N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-(m-tolyl)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2OS/c1-14-6-5-7-16(12-14)13-19(23)21-10-11-24-20-15(2)22-18-9-4-3-8-17(18)20/h3-9,12,22H,10-11,13H2,1-2H3,(H,21,23)