2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-[1-methyl-3-(methylthio)-2-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-methyl-3-methylsulfanylindol-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-methyl-3-(methylthio)indol-2-yl]-N-(p-tolyl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2C)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2C)SC

InChI

InChI=1S/C19H20N2OS/c1-13-8-10-14(11-9-13)20-18(22)12-17-19(23-3)15-6-4-5-7-16(15)21(17)2/h4-11H,12H2,1-3H3,(H,20,22)