1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl]-4-methoxy-pyrrolidine-2-carboxylate

Systemtic Name: 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl]-4-methoxy-pyrrolidine-2-carboxylate Openeye Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]-4-methoxy-pyrrolidine-2-carboxylate CAS Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-3-indolyl]-4-methoxy-2-pyrrolidinecarboxylate IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxoindol-3-yl]-4-methoxypyrrolidine-2-carboxylate Traditional Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl]-4-methoxy-pyrrolidine-2-carboxylate Formula: C30H30ClN2O9S- MolecularWeight: 630.0852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)[O-])OC)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)N4CC(CC4C(=O)[O-])OC)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)Cl

InChI

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