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

Systemtic Name: 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N-ethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N-ethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxo-3-indolyl]-N-ethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxoindol-3-yl]-N-ethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N-ethyl-pyrrolidine-2-carboxamide Formula: C30H32ClN3O7S MolecularWeight: 614.10898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC

Isomeric SMILES

CCNC(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5OC

InChI

InChI=1S/C30H32ClN3O7S/c1-5-32-28(35)24-10-8-16-33(24)30(21-9-6-7-11-25(21)40-3)22-17-19(31)12-14-23(22)34(29(30)36)42(37,38)27-15-13-20(39-2)18-26(27)41-4/h6-7,9,11-15,17-18,24H,5,8,10,16H2,1-4H3,(H,32,35)