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

Systemtic Name: 1-[5-chloranyl-2-oxidanylidene-3-[2-(trifluoromethyloxy)phenyl]-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-2-oxo-3-[2-(trifluoromethoxy)phenyl]indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-2-oxo-3-[2-(trifluoromethoxy)phenyl]-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-2-oxo-3-[2-(trifluoromethoxy)phenyl]-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-[2-(trifluoromethoxy)phenyl]indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H21ClF3N3O3 MolecularWeight: 467.86865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C22H21ClF3N3O3/c1-28(2)19(30)17-7-5-11-29(17)21(14-6-3-4-8-18(14)32-22(24,25)26)15-12-13(23)9-10-16(15)27-20(21)31/h3-4,6,8-10,12,17H,5,7,11H2,1-2H3,(H,27,31)