3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[1-(2-oxidanylidenepyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[1-(2-oxidanylidenepyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-4-[[5-[1-(2-oxopyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[1-(2-oxo-3-pyrrolidinyl)propyl]-1-propyl-3-indolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[1-(2-oxopyrrolidin-3-yl)propyl]-1-propylindol-3-yl]methyl]benzamide Traditional Name: 4-[[5-[1-(2-ketopyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C34H39N3O5S MolecularWeight: 601.75556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C(CC)C3CCNC3=O)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(CC)C3CCNC3=O)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

InChI

InChI=1S/C34H39N3O5S/c1-5-17-37-21-26(29-19-23(13-14-30(29)37)27(6-2)28-15-16-35-34(28)39)18-24-11-12-25(20-31(24)42-4)33(38)36-43(40,41)32-10-8-7-9-22(32)3/h7-14,19-21,27-28H,5-6,15-18H2,1-4H3,(H,35,39)(H,36,38)