3-(4-ethylpyridin-2-yl)-3-oxidanylidene-2-[5-(trifluoromethyloxy)-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-(4-ethylpyridin-2-yl)-3-oxidanylidene-2-[5-(trifluoromethyloxy)-1H-indol-3-yl]propanoic acid Openeye Name: 3-(4-ethyl-2-pyridyl)-3-oxo-2-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid CAS Name: 3-(4-ethyl-2-pyridinyl)-3-oxo-2-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid IUPAC Name: 3-(4-ethylpyridin-2-yl)-3-oxo-2-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid Traditional Name: 3-(4-ethyl-2-pyridyl)-3-keto-2-[5-(trifluoromethoxy)-1H-indol-3-yl]propionic acid Formula: C19H15F3N2O4 MolecularWeight: 392.32861

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)OC(F)(F)F)C(=O)O

Isomeric SMILES

CCC1=CC(=NC=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)OC(F)(F)F)C(=O)O

InChI

InChI=1S/C19H15F3N2O4/c1-2-10-5-6-23-15(7-10)17(25)16(18(26)27)13-9-24-14-4-3-11(8-12(13)14)28-19(20,21)22/h3-9,16,24H,2H2,1H3,(H,26,27)