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

Systemtic Name: 3-methoxy-N-methyl-4-[1-methyl-5-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]indol-3-yl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-methoxy-N-methyl-4-[1-methyl-5-[(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]indol-3-yl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-N-methyl-4-[1-methyl-5-[(2-oxo-1-propyl-3-pyrrolidinyl)methyl]-3-indolyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-methoxy-N-methyl-4-[1-methyl-5-[(2-oxo-1-propylpyrrolidin-3-yl)methyl]indol-3-yl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[5-[(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]-3-methoxy-N-methyl-N-(o-tolylsulfonyl)benzamide Formula: C33H37N3O5S MolecularWeight: 587.72898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1=O)CC2=CC3=C(C=C2)N(C=C3C4=C(C=C(C=C4)C(=O)N(C)S(=O)(=O)C5=CC=CC=C5C)OC)C

Isomeric SMILES

CCCN1CCC(C1=O)CC2=CC3=C(C=C2)N(C=C3C4=C(C=C(C=C4)C(=O)N(C)S(=O)(=O)C5=CC=CC=C5C)OC)C

InChI

InChI=1S/C33H37N3O5S/c1-6-16-36-17-15-25(33(36)38)18-23-11-14-29-27(19-23)28(21-34(29)3)26-13-12-24(20-30(26)41-5)32(37)35(4)42(39,40)31-10-8-7-9-22(31)2/h7-14,19-21,25H,6,15-18H2,1-5H3