(Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(p-tolyl)acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(NC3=CC=CC=C32)C)/C#N

InChI

InChI=1S/C20H17N3O/c1-13-7-9-16(10-8-13)23-20(24)15(12-21)11-18-14(2)22-19-6-4-3-5-17(18)19/h3-11,22H,1-2H3,(H,23,24)/b15-11-