350517 <common-name>1-[(2e)-2-benzylidene-1-indol-1-yl-5-methylhexyl]indole</common-name> <description>1-[(2e)-2-benzylidene-1-indol-1-yl-5-methylhexyl]indole is a chemical compound with the formula C30H30N2. It has an average molecular weight of 418.60 g/mol.</description> <cas>73545-10-5</cas> <pubchem-id>44146631</pubchem-id> <chemical-formula>C30H30N2</chemical-formula> <weight>418.6</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">2026-08-31T15:38:06Z</created-at> <updated-at type="dateTime">2026-08-31T15:38:06Z</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>CC(C)CCC(=CC1=CC=CC=C1)C(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54</moldb-smiles> <moldb-formula>C30H30N2</moldb-formula> <moldb-inchi>InChI=1S/C30H30N2/c1-23(2)16-17-27(22-24-10-4-3-5-11-24)30(31-20-18-25-12-6-8-14-28(25)31)32-21-19-26-13-7-9-15-29(26)32/h3-15,18-23,30H,16-17H2,1-2H3/b27-22+</moldb-inchi> <moldb-inchikey>WIVROQITFIGIOA-HPNDGRJYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">418.240899</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.6</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>CHEM346410</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>1-[(2e)-2-benzylidene-1-indol-1-yl-5-methylhexyl]indole</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>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass>N-alkylindoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300822</sync-id> <structure-inchikey>WIVROQITFIGIOA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000400000000800000000000000000000000000000000000020000000000001000000000000000000000008004000000001000000000000000000000000000000000000008000000000000100000000000000200000000001000100000000000010000000000000000000000000200000100800000000000000000000000040040000001800400000000000000000000000100000000000000000000040000000000000000400000080000000000000000000000000000000000000000000008020000000000000000000000000000000000000000002200000000400000000000000141080040000000000080000000000000000000000000004000</structure-fingerprint> 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