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

Systemtic Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid Formula: C24H24F3NO3 MolecularWeight: 431.44747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)O)C(F)(F)F)OC2=CC3=C(C=C2)NC=C3C4CCCCC4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)C(F)(F)F)OC2=CC3=C(C=C2)NC=C3C4CCCCC4

InChI

InChI=1S/C24H24F3NO3/c1-14-9-15(11-22(29)30)10-20(24(25,26)27)23(14)31-17-7-8-21-18(12-17)19(13-28-21)16-5-3-2-4-6-16/h7-10,12-13,16,28H,2-6,11H2,1H3,(H,29,30)