2-(5-methoxy-1-methyl-3-methylsulfanyl-indol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1-methyl-3-methylsulfanyl-indol-2-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(5-methoxy-1-methyl-3-methylsulfanyl-indol-2-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[5-methoxy-1-methyl-3-(methylthio)-2-indolyl]acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(5-methoxy-1-methyl-3-methylsulfanylindol-2-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[5-methoxy-1-methyl-3-(methylthio)indol-2-yl]acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=C(C2=C(N1C)C=CC(=C2)OC)SC

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=C(C2=C(N1C)C=CC(=C2)OC)SC

InChI

InChI=1S/C17H24N2O3S/c1-17(2,10-20)18-15(21)9-14-16(23-5)12-8-11(22-4)6-7-13(12)19(14)3/h6-8,20H,9-10H2,1-5H3,(H,18,21)