2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-[4-(methylthio)phenyl]ethyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H20N2O2S/c1-12(14-8-10-15(25-3)11-9-14)22-20(24)19(23)18-13(2)21-17-7-5-4-6-16(17)18/h4-12,21H,1-3H3,(H,22,24)