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

Systemtic Name: 2-[3-bromanyl-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[3-bromo-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[3-bromo-4-[(3-hexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Formula: C23H23BrF3NO3 MolecularWeight: 498.33283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)C(F)(F)F

Isomeric SMILES

CCCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)C(F)(F)F

InChI

InChI=1S/C23H23BrF3NO3/c1-2-3-4-5-6-15-13-28-20-8-7-16(12-17(15)20)31-22-18(23(25,26)27)9-14(10-19(22)24)11-21(29)30/h7-10,12-13,28H,2-6,11H2,1H3,(H,29,30)