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

Systemtic Name: 2-[3-bromanyl-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid CAS Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid Traditional Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid Formula: C23H21BrF3NO4 MolecularWeight: 512.31635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4C(F)(F)F)OCC(=O)O)Br

Isomeric SMILES

C1CCC(CC1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4C(F)(F)F)OCC(=O)O)Br

InChI

InChI=1S/C23H21BrF3NO4/c24-19-10-15(31-12-21(29)30)9-18(23(25,26)27)22(19)32-14-6-7-20-16(8-14)17(11-28-20)13-4-2-1-3-5-13/h6-11,13,28H,1-5,12H2,(H,29,30)