3-methoxy-4-[1-[5-[(1-methyl-2-oxidanylidene-piperidin-3-yl)methyl]-1H-indol-3-yl]butyl]-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxidanylidene-piperidin-3-yl)methyl]-1H-indol-3-yl]butyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxo-3-piperidyl)methyl]-1H-indol-3-yl]butyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxo-3-piperidinyl)methyl]-1H-indol-3-yl]butyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-methoxy-4-[1-[5-[(1-methyl-2-oxopiperidin-3-yl)methyl]-1H-indol-3-yl]butyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[1-[5-[(2-keto-1-methyl-3-piperidyl)methyl]-1H-indol-3-yl]butyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C34H39N3O5S MolecularWeight: 601.75556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C)OC)C3=CNC4=C3C=C(C=C4)CC5CCCN(C5=O)C

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2C)OC)C3=CNC4=C3C=C(C=C4)CC5CCCN(C5=O)C

InChI

InChI=1S/C34H39N3O5S/c1-5-9-26(29-21-35-30-16-13-23(19-28(29)30)18-25-11-8-17-37(3)34(25)39)27-15-14-24(20-31(27)42-4)33(38)36-43(40,41)32-12-7-6-10-22(32)2/h6-7,10,12-16,19-21,25-26,35H,5,8-9,11,17-18H2,1-4H3,(H,36,38)