N-[(diphenylmethylidene)amino]-1H-indole-3-carboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]-1H-indole-3-carboxamide Openeye Name: N-(benzhydrylideneamino)-1H-indole-3-carboxamide CAS Name: N-[(diphenylmethylene)amino]-1H-indole-3-carboxamide IUPAC Name: N-(benzhydrylideneamino)-1H-indole-3-carboxamide Traditional Name: N-(benzhydrylideneamino)-1H-indole-3-carboxamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c26-22(19-15-23-20-14-8-7-13-18(19)20)25-24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,23H,(H,25,26)