2-[(diphenylmethylidene)amino]-3-(1H-indol-3-yl)propanenitrile

Systemtic Name: 2-[(diphenylmethylidene)amino]-3-(1H-indol-3-yl)propanenitrile Openeye Name: 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)propanenitrile CAS Name: 2-[(diphenylmethylene)amino]-3-(1H-indol-3-yl)propanenitrile IUPAC Name: 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)propanenitrile Traditional Name: 2-(benzhydrylideneamino)-3-(1H-indol-3-yl)propionitrile Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(CC2=CNC3=CC=CC=C32)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(CC2=CNC3=CC=CC=C32)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3/c25-16-21(15-20-17-26-23-14-8-7-13-22(20)23)27-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,21,26H,15H2