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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[(E)-benzalamino]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13N3O2/c21-16(14-11-18-15-9-5-4-8-13(14)15)17(22)20-19-10-12-6-2-1-3-7-12/h1-11,18H,(H,20,22)/b19-10+