(E)-3-(1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N-(p-tolyl)acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O/c1-13-6-9-15(10-7-13)20-18(21)11-8-14-12-19-17-5-3-2-4-16(14)17/h2-12,19H,1H3,(H,20,21)/b11-8+