(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-(p-tolyl)acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N3O/c1-3-15-5-4-6-19-17(13-23-20(15)19)11-16(12-22)21(25)24-18-9-7-14(2)8-10-18/h4-11,13,23H,3H2,1-2H3,(H,24,25)/b16-11+