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

Systemtic Name: N-[[3,6-bis(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-[[3,6-bis(3-oxo-3-pyrrolidin-1-yl-propyl)indol-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-N-[[3,6-bis[3-oxo-3-(1-pyrrolidinyl)propyl]-1-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-N-[[3,6-bis(3-oxo-3-pyrrolidin-1-ylpropyl)indol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-besyl-N-[[3,6-bis(3-keto-3-pyrrolidino-propyl)indol-1-yl]methyl]-3-methoxy-benzamide Formula: C37H42N4O6S MolecularWeight: 670.81758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CN2C=C(C3=C2C=C(C=C3)CCC(=O)N4CCCC4)CCC(=O)N5CCCC5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CN2C=C(C3=C2C=C(C=C3)CCC(=O)N4CCCC4)CCC(=O)N5CCCC5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H42N4O6S/c1-47-31-11-9-10-29(25-31)37(44)41(48(45,46)32-12-3-2-4-13-32)27-40-26-30(16-19-36(43)39-22-7-8-23-39)33-17-14-28(24-34(33)40)15-18-35(42)38-20-5-6-21-38/h2-4,9-14,17,24-26H,5-8,15-16,18-23,27H2,1H3