1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c22-21(23,24)29-18-7-2-1-6-17(18)25-20(28)15-11-19(27)26(12-15)16-9-8-13-4-3-5-14(13)10-16/h1-2,6-10,15H,3-5,11-12H2,(H,25,28)