2-[[4-[(3-ethyl-1H-indol-5-yl)oxy]-3,5-bis(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[(3-ethyl-1H-indol-5-yl)oxy]-3,5-bis(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[(3-ethyl-1H-indol-5-yl)oxy]-3,5-bis(trifluoromethyl)anilino]-2-oxo-acetic acid CAS Name: 2-[4-[(3-ethyl-1H-indol-5-yl)oxy]-3,5-bis(trifluoromethyl)anilino]-2-oxoacetic acid IUPAC Name: 2-[4-[(3-ethyl-1H-indol-5-yl)oxy]-3,5-bis(trifluoromethyl)anilino]-2-oxoacetic acid Traditional Name: 2-[4-[(3-ethyl-1H-indol-5-yl)oxy]-3,5-bis(trifluoromethyl)anilino]-2-keto-acetic acid Formula: C20H14F6N2O4 MolecularWeight: 460.326579

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C(F)(F)F)NC(=O)C(=O)O)C(F)(F)F

Isomeric SMILES

CCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C(F)(F)F)NC(=O)C(=O)O)C(F)(F)F

InChI

InChI=1S/C20H14F6N2O4/c1-2-9-8-27-15-4-3-11(7-12(9)15)32-16-13(19(21,22)23)5-10(28-17(29)18(30)31)6-14(16)20(24,25)26/h3-8,27H,2H2,1H3,(H,28,29)(H,30,31)