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

Systemtic Name: 3-[2-[(diphenylmethylidene)amino]-1H-indol-3-yl]propanenitrile Openeye Name: 3-[2-(benzhydrylideneamino)-1H-indol-3-yl]propanenitrile CAS Name: 3-[2-[(diphenylmethylene)amino]-1H-indol-3-yl]propanenitrile IUPAC Name: 3-[2-(benzhydrylideneamino)-1H-indol-3-yl]propanenitrile Traditional Name: 3-[2-(benzhydrylideneamino)-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(=NC2=C(C3=CC=CC=C3N2)CCC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=C(C3=CC=CC=C3N2)CCC#N)C4=CC=CC=C4

InChI

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