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

Systemtic Name: methyl 2-[2-(4-ethylpyridin-2-yl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C20H17F3N2O4 MolecularWeight: 406.35519

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N2O4/c1-3-11-6-7-24-16(8-11)19(27)18-14(10-17(26)28-2)13-9-12(29-20(21,22)23)4-5-15(13)25-18/h4-9,25H,3,10H2,1-2H3