3-(2-chlorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C20H16ClN3O MolecularWeight: 349.81354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H16ClN3O/c21-18-7-3-1-5-14(18)11-16(12-22)20(25)23-10-9-15-13-24-19-8-4-2-6-17(15)19/h1-8,11,13,24H,9-10H2,(H,23,25)