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

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-1-propyl-indol-3-yl]methyl]benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-4-[[5-(4-oxo-4-pyrrolidin-1-yl-butyl)-1-propyl-indol-3-yl]methyl]benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[4-oxo-4-(1-pyrrolidinyl)butyl]-1-propyl-3-indolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-(4-oxo-4-pyrrolidin-1-ylbutyl)-1-propylindol-3-yl]methyl]benzamide Traditional Name: 4-[[5-(4-keto-4-pyrrolidino-butyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C35H41N3O5S MolecularWeight: 615.78214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CCCC(=O)N3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CCCC(=O)N3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5C)OC

InChI

InChI=1S/C35H41N3O5S/c1-4-18-38-24-29(30-21-26(14-17-31(30)38)11-9-13-34(39)37-19-7-8-20-37)22-27-15-16-28(23-32(27)43-3)35(40)36-44(41,42)33-12-6-5-10-25(33)2/h5-6,10,12,14-17,21,23-24H,4,7-9,11,13,18-20,22H2,1-3H3,(H,36,40)