1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N-ethyl-4-fluoranyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N-ethyl-4-fluoranyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N-ethyl-4-fluoro-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-N-ethyl-4-fluoro-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-N-ethyl-4-fluoropyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N-ethyl-4-fluoro-pyrrolidine-2-carboxamide Formula: C30H31ClFN3O7S MolecularWeight: 632.099443

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)F

Isomeric SMILES

CCNC(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC)F

InChI

InChI=1S/C30H31ClFN3O7S/c1-5-33-28(36)24-15-19(32)17-34(24)30(21-8-6-7-9-25(21)41-3)22-14-18(31)10-12-23(22)35(29(30)37)43(38,39)27-13-11-20(40-2)16-26(27)42-4/h6-14,16,19,24H,5,15,17H2,1-4H3,(H,33,36)