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

Systemtic Name: 1-[5-chloranyl-3-(2,3-dimethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2,3-dimethoxyphenyl)-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2,3-dimethoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2,3-dimethoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-3-(2,3-dimethoxyphenyl)-2-keto-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C(C(=CC=C4)OC)OC)O

Isomeric SMILES

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C(C(=CC=C4)OC)OC)O

InChI

InChI=1S/C23H26ClN3O5/c1-26(2)21(29)18-11-14(28)12-27(18)23(15-6-5-7-19(31-3)20(15)32-4)16-10-13(24)8-9-17(16)25-22(23)30/h5-10,14,18,28H,11-12H2,1-4H3,(H,25,30)