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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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