2-[2-(4-ethylpyridin-2-yl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(4-ethylpyridin-2-yl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-ethylpyridine-2-carbonyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-ethyl-2-pyridinyl)-oxomethyl]-5-(trifluoromethoxy)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-ethylpyridine-2-carbonyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-ethylpicolinoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate Formula: C19H14F3N2O4- MolecularWeight: 391.32067

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)[O-]

Isomeric SMILES

CCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)[O-]

InChI

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