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

Systemtic Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid CAS Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid IUPAC Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid Traditional Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid Formula: C24H24F3NO4 MolecularWeight: 447.44687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCCCC4)C(F)(F)F)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C4CCCCC4)C(F)(F)F)OCC(=O)O

InChI

InChI=1S/C24H24F3NO4/c1-14-9-17(31-13-22(29)30)11-20(24(25,26)27)23(14)32-16-7-8-21-18(10-16)19(12-28-21)15-5-3-2-4-6-15/h7-12,15,28H,2-6,13H2,1H3,(H,29,30)