6-[3-methyl-2-(4-methylsulfanylphenyl)-5-oxidanyl-indol-1-yl]-N-(1-phenylethyl)hexanamide

Systemtic Name: 6-[3-methyl-2-(4-methylsulfanylphenyl)-5-oxidanyl-indol-1-yl]-N-(1-phenylethyl)hexanamide Openeye Name: 6-[5-hydroxy-3-methyl-2-(4-methylsulfanylphenyl)indol-1-yl]-N-(1-phenylethyl)hexanamide CAS Name: 6-[5-hydroxy-3-methyl-2-[4-(methylthio)phenyl]-1-indolyl]-N-(1-phenylethyl)hexanamide IUPAC Name: 6-[5-hydroxy-3-methyl-2-(4-methylsulfanylphenyl)indol-1-yl]-N-(1-phenylethyl)hexanamide Traditional Name: 6-[5-hydroxy-3-methyl-2-[4-(methylthio)phenyl]indol-1-yl]-N-(1-phenylethyl)hexanamide Formula: C30H34N2O2S MolecularWeight: 486.66816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)SC

InChI

InChI=1S/C30H34N2O2S/c1-21-27-20-25(33)15-18-28(27)32(30(21)24-13-16-26(35-3)17-14-24)19-9-5-8-12-29(34)31-22(2)23-10-6-4-7-11-23/h4,6-7,10-11,13-18,20,22,33H,5,8-9,12,19H2,1-3H3,(H,31,34)