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

Systemtic Name: 1-[5-chloranyl-2-oxidanylidene-3-[2-(trifluoromethyloxy)phenyl]-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-2-oxo-3-[2-(trifluoromethoxy)phenyl]indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-2-oxo-3-[2-(trifluoromethoxy)phenyl]-1H-indol-3-yl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-2-oxo-3-[2-(trifluoromethoxy)phenyl]-1H-indol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-[2-(trifluoromethoxy)phenyl]indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H21ClF3N3O4 MolecularWeight: 483.86805

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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=CC=CC=C4OC(F)(F)F)O

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClF3N3O4/c1-28(2)19(31)17-10-13(30)11-29(17)21(14-5-3-4-6-18(14)33-22(24,25)26)15-9-12(23)7-8-16(15)27-20(21)32/h3-9,13,17,30H,10-11H2,1-2H3,(H,27,32)