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

Systemtic Name: 2-indol-1-yl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-indol-1-yl-acetamide CAS Name: 2-(1-indolyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-benzalamino]-2-indol-1-yl-acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O/c21-17(19-18-12-14-6-2-1-3-7-14)13-20-11-10-15-8-4-5-9-16(15)20/h1-12H,13H2,(H,19,21)/b18-12+