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

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C19H17N3OS MolecularWeight: 335.42278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17N3OS/c1-13-7-9-24-18(13)10-15(11-20)19(23)21-8-6-14-12-22-17-5-3-2-4-16(14)17/h2-5,7,9-10,12,22H,6,8H2,1H3,(H,21,23)