[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 1-(3,4-dichlorophenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 1-(3,4-dichlorophenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 1-(3,4-dichlorophenyl)sulfonyl-4-hydroxy-pyrrolidine-2-carboxylate CAS Name: 1-(3,4-dichlorophenyl)sulfonyl-4-hydroxy-2-pyrrolidinecarboxylic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 1-(3,4-dichlorophenyl)sulfonyl-4-hydroxypyrrolidine-2-carboxylate Traditional Name: 1-(3,4-dichlorophenyl)sulfonyl-4-hydroxy-pyrrolidine-2-carboxylic acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester Formula: C28H24Cl2N2O6S MolecularWeight: 587.47096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4CC(CN4S(=O)(=O)C5=CC(=C(C=C5)Cl)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4CC(CN4S(=O)(=O)C5=CC(=C(C=C5)Cl)Cl)O

InChI

InChI=1S/C28H24Cl2N2O6S/c1-31-23-10-6-5-9-20(23)26(27(31)17-7-3-2-4-8-17)25(34)16-38-28(35)24-13-18(33)15-32(24)39(36,37)19-11-12-21(29)22(30)14-19/h2-12,14,18,24,33H,13,15-16H2,1H3