N-[[3-[2-[(phenylmethylidene)amino]ethyl]-1H-indol-5-yl]methyl]methanamide

Systemtic Name: N-[[3-[2-[(phenylmethylidene)amino]ethyl]-1H-indol-5-yl]methyl]methanamide Openeye Name: N-[[3-[2-(benzylideneamino)ethyl]-1H-indol-5-yl]methyl]formamide CAS Name: N-[[3-[2-[(phenylmethylene)amino]ethyl]-1H-indol-5-yl]methyl]formamide IUPAC Name: N-[[3-[2-(benzylideneamino)ethyl]-1H-indol-5-yl]methyl]formamide Traditional Name: N-[[3-[2-(benzalamino)ethyl]-1H-indol-5-yl]methyl]formamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCC2=CNC3=C2C=C(C=C3)CNC=O

Isomeric SMILES

C1=CC=C(C=C1)C=NCCC2=CNC3=C2C=C(C=C3)CNC=O

InChI

InChI=1S/C19H19N3O/c23-14-21-12-16-6-7-19-18(10-16)17(13-22-19)8-9-20-11-15-4-2-1-3-5-15/h1-7,10-11,13-14,22H,8-9,12H2,(H,21,23)