2-[3-bromanyl-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid CAS Name: 2-[3-bromo-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid Traditional Name: 2-[3-bromo-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid Formula: C23H23BrF3NO4 MolecularWeight: 514.33223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C(F)(F)F)OCC(=O)O)Br

Isomeric SMILES

CCCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C(F)(F)F)OCC(=O)O)Br

InChI

InChI=1S/C23H23BrF3NO4/c1-2-3-4-5-6-14-12-28-20-8-7-15(9-17(14)20)32-22-18(23(25,26)27)10-16(11-19(22)24)31-13-21(29)30/h7-12,28H,2-6,13H2,1H3,(H,29,30)