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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C18H20N2OS/c1-13-11-14-7-3-5-9-16(14)20(13)12-18(21)19-15-8-4-6-10-17(15)22-2/h3-10,13H,11-12H2,1-2H3,(H,19,21)