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

Systemtic Name: 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxo-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxo-3-pyrrolidinyl)methyl]-3-indolyl]methyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-methoxy-4-[[1-methyl-5-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]indol-3-yl]methyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[(2-keto-1-methyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C31H33N3O5S MolecularWeight: 559.67582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)CC5CCN(C5=O)C)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)CC5CCN(C5=O)C)C)OC

InChI

InChI=1S/C31H33N3O5S/c1-20-7-5-6-8-29(20)40(37,38)32-30(35)23-11-10-22(28(18-23)39-4)17-25-19-34(3)27-12-9-21(16-26(25)27)15-24-13-14-33(2)31(24)36/h5-12,16,18-19,24H,13-15,17H2,1-4H3,(H,32,35)