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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-benzalamino]-3-(1H-indol-3-yl)propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O/c22-18(21-20-12-14-6-2-1-3-7-14)11-10-15-13-19-17-9-5-4-8-16(15)17/h1-9,12-13,19H,10-11H2,(H,21,22)/b20-12+