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

Systemtic Name: 1-[5,6-bis(chloranyl)-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5,6-dichloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H23Cl2N3O4 MolecularWeight: 464.34172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C2(C3=CC(=C(C=C3NC2=O)Cl)Cl)C4=CC=CC=C4OC)O

Isomeric SMILES

CN(C)C(=O)C1CC(CN1C2(C3=CC(=C(C=C3NC2=O)Cl)Cl)C4=CC=CC=C4OC)O

InChI

InChI=1S/C22H23Cl2N3O4/c1-26(2)20(29)18-8-12(28)11-27(18)22(13-6-4-5-7-19(13)31-3)14-9-15(23)16(24)10-17(14)25-21(22)30/h4-7,9-10,12,18,28H,8,11H2,1-3H3,(H,25,30)