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

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-5-[[1-[1-(2-oxidanylidenepyrrolidin-3-yl)butyl]indol-3-yl]methyl]-4-propyl-benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-5-[[1-[1-(2-oxopyrrolidin-3-yl)butyl]indol-3-yl]methyl]-4-propyl-benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-5-[[1-[1-(2-oxo-3-pyrrolidinyl)butyl]-3-indolyl]methyl]-4-propylbenzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-5-[[1-[1-(2-oxopyrrolidin-3-yl)butyl]indol-3-yl]methyl]-4-propylbenzamide Traditional Name: 3-[[1-[1-(2-ketopyrrolidin-3-yl)butyl]indol-3-yl]methyl]-5-methoxy-N-(o-tolylsulfonyl)-4-propyl-benzamide Formula: C35H41N3O5S MolecularWeight: 615.78214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1OC)C(=O)NS(=O)(=O)C2=CC=CC=C2C)CC3=CN(C4=CC=CC=C43)C(CCC)C5CCNC5=O

Isomeric SMILES

CCCC1=C(C=C(C=C1OC)C(=O)NS(=O)(=O)C2=CC=CC=C2C)CC3=CN(C4=CC=CC=C43)C(CCC)C5CCNC5=O

InChI

InChI=1S/C35H41N3O5S/c1-5-11-28-24(19-25(21-32(28)43-4)34(39)37-44(41,42)33-16-10-7-13-23(33)3)20-26-22-38(31-15-9-8-14-27(26)31)30(12-6-2)29-17-18-36-35(29)40/h7-10,13-16,19,21-22,29-30H,5-6,11-12,17-18,20H2,1-4H3,(H,36,40)(H,37,39)