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

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[1-(2-oxidanylidenepyrrolidin-3-yl)ethyl]-1-propyl-indol-3-yl]methyl]benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-4-[[5-[1-(2-oxopyrrolidin-3-yl)ethyl]-1-propyl-indol-3-yl]methyl]benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[1-(2-oxo-3-pyrrolidinyl)ethyl]-1-propyl-3-indolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[1-(2-oxopyrrolidin-3-yl)ethyl]-1-propylindol-3-yl]methyl]benzamide Traditional Name: 4-[[5-[1-(2-ketopyrrolidin-3-yl)ethyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C33H37N3O5S MolecularWeight: 587.72898

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H37N3O5S/c1-5-16-36-20-26(28-18-23(12-13-29(28)36)22(3)27-14-15-34-33(27)38)17-24-10-11-25(19-30(24)41-4)32(37)35-42(39,40)31-9-7-6-8-21(31)2/h6-13,18-20,22,27H,5,14-17H2,1-4H3,(H,34,38)(H,35,37)