321212 <common-name>(z)-2-cyano-3-(3-hydroxy-1h-indol-2-yl)-n'-(2-phenylethyl)prop-2-enimidamide</common-name> <description>(z)-2-cyano-3-(3-hydroxy-1h-indol-2-yl)-n'-(2-phenylethyl)prop-2-enimidamide is a chemical compound with the formula C20H18N4O. It has an average molecular weight of 330.40 g/mol.</description> <cas>171853-13-7</cas> <pubchem-id>135801052</pubchem-id> <chemical-formula>C20H18N4O</chemical-formula> <weight>330.4</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">2026-08-29T20:32:59Z</created-at> <updated-at type="dateTime">2026-08-29T20:32:59Z</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>C1=CC=C(C=C1)CCN=C(C(=CC2=C(C3=CC=CC=C3N2)O)C#N)N</moldb-smiles> <moldb-formula>C20H18N4O</moldb-formula> <moldb-inchi>InChI=1S/C20H18N4O/c21-13-15(20(22)23-11-10-14-6-2-1-3-7-14)12-18-19(25)16-8-4-5-9-17(16)24-18/h1-9,12,24-25H,10-11H2,(H2,22,23)/b15-12-</moldb-inchi> <moldb-inchikey>SWCVDJNHKYNLFM-QINSGFPZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">330.1480612</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM317105</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>(z)-2-cyano-3-(3-hydroxy-1h-indol-2-yl)-n'-(2-phenylethyl)prop-2-enimidamide</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>CED0271934</sync-id> <structure-inchikey>SWCVDJNHKYNLFM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000010000088000000010004020000000000000000000000000000000000000000000008400000000000000000000000000000000000000000000000000010000000000000000002000020080000400000000000000020011200000000000000000000000000000000000000000840002000000400004000020010080000020000000000000100000010400000000100000000000001000000000000004000008800000000000000000000000000000000000000000000004000000200000000000000000200000000000000000e220000001000000010000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAC AgYAYAAAAAICBwAoAAAAAwMGACgAAAADBAYAKAAAAAMEBgBoAAAAAwMBBkAo AAAAAwQGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQHQDgAAAADAQMIAGgAAAADAQEGACgAAAAC BAcAKAAAAAIDBwBoAAAAAwECCwABaAwBAmgMAgNoDAMEaAwEBWgMAwYABgcA BwgACAkoAgkKIAoLKAILDCAMDWgMDQ5oDA4PaAwPEGgMEBFoDBESaAwSE2gM ExRoDA0VIAoWIBYXKAMJGCAFAGgMFAxoDBMOaAxCAwAAAAYABQQDAgEFDQwU Ew4GDxAREhMOFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:07Z</structure-indexed-at> </compound>