N-[(diphenylmethylidene)amino]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(benzhydrylideneamino)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(benzhydrylideneamino)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c27-22(19-15-24-20-14-8-7-13-18(19)20)23(28)26-25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,24H,(H,26,28)