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

Systemtic Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-methylbenzyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-14-7-9-16(10-8-14)13-23-21(25)17(12-22)11-19-15(2)24-20-6-4-3-5-18(19)20/h3-11,24H,13H2,1-2H3,(H,23,25)/b17-11-