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

Systemtic Name: N-(4-chlorophenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-[1-methyl-3-(methylthio)-2-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-methyl-3-methylsulfanylindol-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)Cl)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)Cl)SC

InChI

InChI=1S/C18H17ClN2OS/c1-21-15-6-4-3-5-14(15)18(23-2)16(21)11-17(22)20-13-9-7-12(19)8-10-13/h3-10H,11H2,1-2H3,(H,20,22)