1-[5-chloranyl-3-(2-chlorophenyl)-6-methoxy-2-oxidanylidene-1H-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-chloranyl-3-(2-chlorophenyl)-6-methoxy-2-oxidanylidene-1H-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-chlorophenyl)-6-methoxy-2-oxo-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-chlorophenyl)-6-methoxy-2-oxo-1H-indol-3-yl]-4-methoxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-chlorophenyl)-6-methoxy-2-oxo-1H-indol-3-yl]-4-methoxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-3-(2-chlorophenyl)-2-keto-6-methoxy-indolin-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H25Cl2N3O4 MolecularWeight: 478.3683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C2(C3=CC(=C(C=C3NC2=O)OC)Cl)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CN(C)C(=O)C1CC(CN1C2(C3=CC(=C(C=C3NC2=O)OC)Cl)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H25Cl2N3O4/c1-27(2)21(29)19-9-13(31-3)12-28(19)23(14-7-5-6-8-16(14)24)15-10-17(25)20(32-4)11-18(15)26-22(23)30/h5-8,10-11,13,19H,9,12H2,1-4H3,(H,26,30)