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

Systemtic Name: 1-[3-(2-methoxyphenyl)-2-oxidanylidene-5-(trifluoromethyloxy)-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 4-hydroxy-1-[3-(2-methoxyphenyl)-2-oxo-5-(trifluoromethoxy)indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 4-hydroxy-1-[3-(2-methoxyphenyl)-2-oxo-5-(trifluoromethoxy)-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 4-hydroxy-1-[3-(2-methoxyphenyl)-2-oxo-5-(trifluoromethoxy)-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 4-hydroxy-1-[2-keto-3-(2-methoxyphenyl)-5-(trifluoromethoxy)indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H24F3N3O5 MolecularWeight: 479.44897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24F3N3O5/c1-28(2)20(31)18-10-13(30)12-29(18)22(15-6-4-5-7-19(15)33-3)16-11-14(34-23(24,25)26)8-9-17(16)27-21(22)32/h4-9,11,13,18,30H,10,12H2,1-3H3,(H,27,32)