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

Systemtic Name: N-(2-chlorophenyl)sulfonyl-3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzamide Openeye Name: N-(2-chlorophenyl)sulfonyl-3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzamide CAS Name: N-(2-chlorophenyl)sulfonyl-3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-3-indolyl]methyl]benzamide IUPAC Name: N-(2-chlorophenyl)sulfonyl-3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzamide Traditional Name: N-(2-chlorophenyl)sulfonyl-4-[[5-[(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzamide Formula: C30H30ClN3O5S MolecularWeight: 580.0943

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)CC2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Cl)OC)C

Isomeric SMILES

CN1CCC(C1=O)CC2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5Cl)OC)C

InChI

InChI=1S/C30H30ClN3O5S/c1-33-13-12-22(30(33)36)14-19-8-11-26-24(15-19)23(18-34(26)2)16-20-9-10-21(17-27(20)39-3)29(35)32-40(37,38)28-7-5-4-6-25(28)31/h4-11,15,17-18,22H,12-14,16H2,1-3H3,(H,32,35)