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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3=C(C=C(C(=C3OC)C)C(=O)NS(=O)(=O)C4=CC=CC=C4C)C(CC)C5CCNC5=O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3=C(C=C(C(=C3OC)C)C(=O)NS(=O)(=O)C4=CC=CC=C4C)C(CC)C5CCNC5=O

InChI

InChI=1S/C34H39N3O5S/c1-6-18-37-20-28(24-13-9-10-14-29(24)37)31-27(23(7-2)25-16-17-35-33(25)38)19-26(22(4)32(31)42-5)34(39)36-43(40,41)30-15-11-8-12-21(30)3/h8-15,19-20,23,25H,6-7,16-18H2,1-5H3,(H,35,38)(H,36,39)