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

Systemtic Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[4-[(3-hexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid Formula: C24H26F3NO3 MolecularWeight: 433.46335

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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)CC(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26F3NO3/c1-3-4-5-6-7-17-14-28-21-9-8-18(13-19(17)21)31-23-15(2)10-16(12-22(29)30)11-20(23)24(25,26)27/h8-11,13-14,28H,3-7,12H2,1-2H3,(H,29,30)