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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)C(C)C3=CNC4=C3C=C(C=C4)CC5CCN(C5=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)C(C)C3=CNC4=C3C=C(C=C4)CC5CCN(C5=O)C)OC

InChI

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