[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate CAS Name: 2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O4/c19-18(20,21)11-5-6-16(25)23(8-11)9-17(26)27-10-15(24)13-7-22-14-4-2-1-3-12(13)14/h1-8,22H,9-10H2