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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(1H-indol-3-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)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O/c21-17(20-19-11-13-6-2-1-3-7-13)10-14-12-18-16-9-5-4-8-15(14)16/h1-9,11-12,18H,10H2,(H,20,21)/b19-11+