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

Systemtic Name: [5-(trifluoromethyloxy)-1H-indol-3-yl] 3-(4-ethylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: [5-(trifluoromethoxy)-1H-indol-3-yl] 3-(4-ethyl-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-ethyl-2-pyridinyl)-2-methyl-3-oxopropanoic acid [5-(trifluoromethoxy)-1H-indol-3-yl] ester IUPAC Name: [5-(trifluoromethoxy)-1H-indol-3-yl] 3-(4-ethylpyridin-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-ethyl-2-pyridyl)-3-keto-2-methyl-propionic acid [5-(trifluoromethoxy)-1H-indol-3-yl] ester Formula: C20H17F3N2O4 MolecularWeight: 406.35519

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=C(C=C3)OC(F)(F)F

InChI

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