2-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O/c1-13-6-8-14(9-7-13)11-20-21-18(22)10-15-12-19-17-5-3-2-4-16(15)17/h2-9,11-12,19H,10H2,1H3,(H,21,22)/b20-11+