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

Systemtic Name: 1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC)O

Isomeric SMILES

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC)O

InChI

InChI=1S/C22H24ClN3O4/c1-25(2)20(28)18-11-14(27)12-26(18)22(15-6-4-5-7-19(15)30-3)16-10-13(23)8-9-17(16)24-21(22)29/h4-10,14,18,27H,11-12H2,1-3H3,(H,24,29)