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

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-phenylsulfanylindol-2-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c1-27(2,19-30)28-25(31)17-24-26(32-21-13-7-4-8-14-21)22-15-9-10-16-23(22)29(24)18-20-11-5-3-6-12-20/h3-16,30H,17-19H2,1-2H3,(H,28,31)