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

Systemtic Name: 2-[2-(4-methylpyridin-2-yl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-methylpyridine-2-carbonyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-methyl-2-pyridinyl)-oxomethyl]-5-(trifluoromethoxy)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-methylpyridine-2-carbonyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-methylpicolinoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate Formula: C18H12F3N2O4- MolecularWeight: 377.29409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)[O-]

InChI

InChI=1S/C18H13F3N2O4/c1-9-4-5-22-14(6-9)17(26)16-12(8-15(24)25)11-7-10(27-18(19,20)21)2-3-13(11)23-16/h2-7,23H,8H2,1H3,(H,24,25)/p-1