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

Systemtic Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylphenyl)ethyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-methyl-1H-indol-3-yl)-N-[1-(p-tolyl)ethyl]acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-14-8-10-17(11-9-14)15(2)25-22(26)18(13-23)12-20-16(3)24-21-7-5-4-6-19(20)21/h4-12,15,24H,1-3H3,(H,25,26)/b18-12-