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

Systemtic Name: 1-[3-(2-methoxyphenyl)-2-oxidanylidene-5-(trifluoromethyloxy)-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-(2-methoxyphenyl)-2-oxo-5-(trifluoromethoxy)indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-(2-methoxyphenyl)-2-oxo-5-(trifluoromethoxy)-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(2-methoxyphenyl)-2-oxo-5-(trifluoromethoxy)-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-keto-3-(2-methoxyphenyl)-5-(trifluoromethoxy)indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H24F3N3O4 MolecularWeight: 463.44957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24F3N3O4/c1-28(2)20(30)18-8-6-12-29(18)22(15-7-4-5-9-19(15)32-3)16-13-14(33-23(24,25)26)10-11-17(16)27-21(22)31/h4-5,7,9-11,13,18H,6,8,12H2,1-3H3,(H,27,31)