2-[4-[3-[7-(trifluoromethyl)quinolin-4-yl]oxypropoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[3-[7-(trifluoromethyl)quinolin-4-yl]oxypropoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[4-[3-[[7-(trifluoromethyl)-4-quinolyl]oxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[4-[3-[[7-(trifluoromethyl)-4-quinolinyl]oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[4-[3-[7-(trifluoromethyl)quinolin-4-yl]oxypropoxy]indol-1-yl]acetic acid Traditional Name: 2-[4-[3-[[7-(trifluoromethyl)-4-quinolyl]oxy]propoxy]indol-1-yl]acetic acid Formula: C23H19F3N2O4 MolecularWeight: 444.40317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)O)C(=C1)OCCCOC3=C4C=CC(=CC4=NC=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)O)C(=C1)OCCCOC3=C4C=CC(=CC4=NC=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O4/c24-23(25,26)15-5-6-16-18(13-15)27-9-7-21(16)32-12-2-11-31-20-4-1-3-19-17(20)8-10-28(19)14-22(29)30/h1,3-10,13H,2,11-12,14H2,(H,29,30)