1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methylphenyl)-5,6-dimethyl-2-oxo-3-indolyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxy-6-methylphenyl)-5,6-dimethyl-2-oxoindol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxy-6-methyl-phenyl)-5,6-dimethyl-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C33H39N3O7S MolecularWeight: 621.74366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C2(C3=CC(=C(C=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C)C)N5CCCC5C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C2(C3=CC(=C(C=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)C)C)N5CCCC5C(=O)N(C)C

InChI

InChI=1S/C33H39N3O7S/c1-20-11-9-13-27(42-7)30(20)33(35-16-10-12-25(35)31(37)34(4)5)24-17-21(2)22(3)18-26(24)36(32(33)38)44(39,40)29-15-14-23(41-6)19-28(29)43-8/h9,11,13-15,17-19,25H,10,12,16H2,1-8H3