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

Systemtic Name: 6-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)indol-1-yl]-N-(1-phenylethyl)hexanamide Openeye Name: 6-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)indol-1-yl]-N-(1-phenylethyl)hexanamide CAS Name: 6-[5-methoxy-3-methyl-2-[4-(methylthio)phenyl]-1-indolyl]-N-(1-phenylethyl)hexanamide IUPAC Name: 6-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)indol-1-yl]-N-(1-phenylethyl)hexanamide Traditional Name: 6-[5-methoxy-3-methyl-2-[4-(methylthio)phenyl]indol-1-yl]-N-(1-phenylethyl)hexanamide Formula: C31H36N2O2S MolecularWeight: 500.69474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O2S/c1-22-28-21-26(35-3)16-19-29(28)33(31(22)25-14-17-27(36-4)18-15-25)20-10-6-9-13-30(34)32-23(2)24-11-7-5-8-12-24/h5,7-8,11-12,14-19,21,23H,6,9-10,13,20H2,1-4H3,(H,32,34)