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

Systemtic Name: 2-[3-bromanyl-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[3-bromo-4-[(3-cyclohexyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Formula: C23H21BrF3NO3 MolecularWeight: 496.31695

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)C(F)(F)F

InChI

InChI=1S/C23H21BrF3NO3/c24-19-9-13(10-21(29)30)8-18(23(25,26)27)22(19)31-15-6-7-20-16(11-15)17(12-28-20)14-4-2-1-3-5-14/h6-9,11-12,14,28H,1-5,10H2,(H,29,30)