2-[2-(4-ethoxyphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-ethoxyphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-p-phenetyl-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Formula: C19H16F3NO4 MolecularWeight: 379.32985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)O

InChI

InChI=1S/C19H16F3NO4/c1-2-26-12-5-3-11(4-6-12)18-15(10-17(24)25)14-9-13(27-19(20,21)22)7-8-16(14)23-18/h3-9,23H,2,10H2,1H3,(H,24,25)