335117 <common-name>N'-(2-methylanilino)-n-(2-methylphenyl)imino-1h-indole-3-carboximidamide</common-name> <description>N'-(2-methylanilino)-n-(2-methylphenyl)imino-1h-indole-3-carboximidamide is a chemical compound with the formula C23H21N5. It has an average molecular weight of 367.40 g/mol.</description> <cas nil="true"/> <pubchem-id>135853917</pubchem-id> <chemical-formula>C23H21N5</chemical-formula> <weight>367.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T17:08:06Z</created-at> <updated-at type="dateTime">2026-08-30T17:08:06Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=CC=CC=C1NN=C(C2=CNC3=CC=CC=C32)N=NC4=CC=CC=C4C</moldb-smiles> <moldb-formula>C23H21N5</moldb-formula> <moldb-inchi>InChI=1S/C23H21N5/c1-16-9-3-6-12-20(16)25-27-23(28-26-21-13-7-4-10-17(21)2)19-15-24-22-14-8-5-11-18(19)22/h3-15,24-25H,1-2H3/b27-23+,28-26?</moldb-inchi> <moldb-inchikey>VRBCKTFQVCITJF-OSANSYKNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">367.1796957</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM331010</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N'-(2-methylanilino)-n-(2-methylphenyl)imino-1h-indole-3-carboximidamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0285592</sync-id> <structure-inchikey>VRBCKTFQVCITJF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000100000000200000000020000000000000000000000000000000008000000000000000000002000040000000004000000000044000000000000000000000000000000000200000000008000004000000000000000000030000000000080000000000000000001000000000000000000000000000000040000000800000200000000080000000000100000080000000000000000000000000000000040000280100000000000000000000000000000000000020000000060000000000000000000000000000008000002020000200000011000000000000000000000041000000000000004000000000040101002000000000</structure-fingerprint> <structure-pattern-fingerprint>541000700d52824081001b408128b8000000140081052004003520408204488c4c220010108000000500410800c000000460022cc08d32010026743000a04090c6110c001290040000901080027202000804059051011b3240040462500240020c20052f0048020060040400d5140008200680700901c404593928a802510012104000084ef0820808060254ca2c0008193d081244801c831002082000c00084000310100090c00002000860017c2d100ac000008941084818804a1008c04210800000a404d0123b01808400541102800c010000020050200d40020408400300101040100a8902840000041152522000005000308442040e4008100050020602</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME BwBoAAAAAwIBBwAoAAAAAwMGACgAAAADBAZAKAAAAAMEBkBoAAAAAwMBB0A4 AAAAAwEDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQCgAAAADBAcAKAAAAAMDBwAoAAAAAwMGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgBgAAAAAQML AAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwGByAHCCAICSgCCQogCgtoDAsMaAwM DWgMDQ5oDA4PaAwPEGgMEBFoDBESaAwJEyATFCgCFBUgFRZoDBYXaAwXGGgM GBloDBkaaAwaGwAGAWgMEgpoDBINaAwaFWgMQgQAAAAGAQYFBAMCBQsKEg0M Bg4PEBESDQYWFxgZGhUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:51Z</structure-indexed-at> </compound>