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

Systemtic Name: 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-3-(2-phenylmethoxyphenyl)indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-(2-benzyloxyphenyl)-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-(2-phenylmethoxyphenyl)-3-indolyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-(2-phenylmethoxyphenyl)indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[3-(2-benzoxyphenyl)-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C36H36ClN3O7S MolecularWeight: 690.20494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=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=C5OCC6=CC=CC=C6

Isomeric SMILES

CN(C)C(=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=C5OCC6=CC=CC=C6

InChI

InChI=1S/C36H36ClN3O7S/c1-38(2)34(41)30-14-10-20-39(30)36(27-13-8-9-15-31(27)47-23-24-11-6-5-7-12-24)28-21-25(37)16-18-29(28)40(35(36)42)48(43,44)33-19-17-26(45-3)22-32(33)46-4/h5-9,11-13,15-19,21-22,30H,10,14,20,23H2,1-4H3