(E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(o-tolyl)acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C21H19N3O/c1-16-7-2-4-9-19(16)23-21(25)12-11-17-15-24(14-6-13-22)20-10-5-3-8-18(17)20/h2-5,7-12,15H,6,14H2,1H3,(H,23,25)/b12-11+