2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c1-13-11-14-5-2-3-7-16(14)19(13)12-17(20)18-9-8-15-6-4-10-21-15/h2-7,10,13H,8-9,11-12H2,1H3,(H,18,20)