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

Systemtic Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-2-oxidanylidene-3H-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-2-oxo-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-2-oxo-3H-indol-3-yl]-4-methoxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-6-methoxy-2-oxo-3H-indol-3-yl]-4-methoxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-6-methoxy-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C25H31N3O8S MolecularWeight: 533.59394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C2C3=C(C=C(C=C3)OC)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1CC(CN1C2C3=C(C=C(C=C3)OC)N(C2=O)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H31N3O8S/c1-26(2)24(29)20-12-17(35-5)14-27(20)23-18-9-7-15(33-3)11-19(18)28(25(23)30)37(31,32)22-10-8-16(34-4)13-21(22)36-6/h7-11,13,17,20,23H,12,14H2,1-6H3