methyl 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-4-methoxy-pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-4-methoxy-pyrrolidine-2-carboxylate Openeye Name: methyl 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-methoxy-pyrrolidine-2-carboxylate CAS Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-4-methoxy-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-4-methoxypyrrolidine-2-carboxylate Traditional Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-methoxy-pyrrolidine-2-carboxylic acid methyl ester Formula: C30H31ClN2O9S MolecularWeight: 631.09314

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)C(=O)OC

Isomeric SMILES

COC1CC(N(C1)C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)C(=O)OC

InChI

InChI=1S/C30H31ClN2O9S/c1-38-19-11-13-27(26(16-19)41-4)43(36,37)33-23-12-10-18(31)14-22(23)30(29(33)35,21-8-6-7-9-25(21)40-3)32-17-20(39-2)15-24(32)28(34)42-5/h6-14,16,20,24H,15,17H2,1-5H3