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

Systemtic Name: 2-[3-bromanyl-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid CAS Name: 2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid Traditional Name: 2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid Formula: C21H17BrF3NO4 MolecularWeight: 484.26319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4C(F)(F)F)OCC(=O)O)Br

Isomeric SMILES

C1CC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4C(F)(F)F)OCC(=O)O)Br

InChI

InChI=1S/C21H17BrF3NO4/c22-17-8-13(29-10-19(27)28)7-16(21(23,24)25)20(17)30-12-4-5-18-14(6-12)15(9-26-18)11-2-1-3-11/h4-9,11,26H,1-3,10H2,(H,27,28)