N-[[3,6-bis(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-[[3,6-bis(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: N-[[3,6-bis(3-oxo-3-pyrrolidin-1-yl-propyl)indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: N-[[3,6-bis[3-oxo-3-(1-pyrrolidinyl)propyl]-1-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: N-[[3,6-bis(3-oxo-3-pyrrolidin-1-ylpropyl)indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: N-[[3,6-bis(3-keto-3-pyrrolidino-propyl)indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C38H44N4O6S MolecularWeight: 684.84416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CN2C=C(C3=C2C=C(C=C3)CCC(=O)N4CCCC4)CCC(=O)N5CCCC5)C(=O)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CN2C=C(C3=C2C=C(C=C3)CCC(=O)N4CCCC4)CCC(=O)N5CCCC5)C(=O)C6=CC(=CC=C6)OC

InChI

InChI=1S/C38H44N4O6S/c1-28-10-3-4-13-35(28)49(46,47)42(38(45)30-11-9-12-32(25-30)48-2)27-41-26-31(16-19-37(44)40-22-7-8-23-40)33-17-14-29(24-34(33)41)15-18-36(43)39-20-5-6-21-39/h3-4,9-14,17,24-26H,5-8,15-16,18-23,27H2,1-2H3