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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=C(C2=CC=CC=C2N1C)SC3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=C(C2=CC=CC=C2N1C)SC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c1-21(2,14-24)22-19(25)13-18-20(26-15-9-5-4-6-10-15)16-11-7-8-12-17(16)23(18)3/h4-12,24H,13-14H2,1-3H3,(H,22,25)