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

Systemtic Name: 2-(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-(1-methyl-3-methylsulfanyl-indol-2-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-methyl-3-(methylthio)-2-indolyl]acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methyl-3-methylsulfanylindol-2-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[1-methyl-3-(methylthio)indol-2-yl]acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=C(C2=CC=CC=C2N1C)SC

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=C(C2=CC=CC=C2N1C)SC

InChI

InChI=1S/C16H22N2O2S/c1-16(2,10-19)17-14(20)9-13-15(21-4)11-7-5-6-8-12(11)18(13)3/h5-8,19H,9-10H2,1-4H3,(H,17,20)