5-[[2-(1H-indol-3-yl)ethylamino]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[2-(1H-indol-3-yl)ethylamino]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[2-(1H-indol-3-yl)ethylamino]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[2-(1H-indol-3-yl)ethylamino]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[2-(1H-indol-3-yl)ethylamino]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[2-(1H-indol-3-yl)ethylamino]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNCCC3=CNC4=CC=CC=C43)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNCCC3=CNC4=CC=CC=C43)N(C1=O)C

InChI

InChI=1S/C20H22N4O/c1-23-18-8-7-14(11-19(18)24(2)20(23)25)12-21-10-9-15-13-22-17-6-4-3-5-16(15)17/h3-8,11,13,21-22H,9-10,12H2,1-2H3