[4-[3-aminocarbonyl-2-pyridin-3-yl-6-(trifluoromethyl)phenoxy]-3H-inden-1-yl] ethanoate

Systemtic Name: [4-[3-aminocarbonyl-2-pyridin-3-yl-6-(trifluoromethyl)phenoxy]-3H-inden-1-yl] ethanoate Openeye Name: [4-[3-carbamoyl-2-(3-pyridyl)-6-(trifluoromethyl)phenoxy]-3H-inden-1-yl] acetate CAS Name: acetic acid [4-[3-carbamoyl-2-(3-pyridinyl)-6-(trifluoromethyl)phenoxy]-3H-inden-1-yl] ester IUPAC Name: [4-[3-carbamoyl-2-pyridin-3-yl-6-(trifluoromethyl)phenoxy]-3H-inden-1-yl] acetate Traditional Name: acetic acid [4-[3-carbamoyl-2-(3-pyridyl)-6-(trifluoromethyl)phenoxy]-3H-inden-1-yl] ester Formula: C24H17F3N2O4 MolecularWeight: 454.39799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2=C1C=CC=C2OC3=C(C=CC(=C3C4=CN=CC=C4)C(=O)N)C(F)(F)F

Isomeric SMILES

CC(=O)OC1=CCC2=C1C=CC=C2OC3=C(C=CC(=C3C4=CN=CC=C4)C(=O)N)C(F)(F)F

InChI

InChI=1S/C24H17F3N2O4/c1-13(30)32-20-10-8-16-15(20)5-2-6-19(16)33-22-18(24(25,26)27)9-7-17(23(28)31)21(22)14-4-3-11-29-12-14/h2-7,9-12H,8H2,1H3,(H2,28,31)