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

Systemtic Name: 2-[3-bromanyl-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[3-bromo-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Formula: C21H17BrF3NO3 MolecularWeight: 468.26379

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)C(F)(F)F

Isomeric SMILES

C1CC(C1)C2=CNC3=C2C=C(C=C3)OC4=C(C=C(C=C4Br)CC(=O)O)C(F)(F)F

InChI

InChI=1S/C21H17BrF3NO3/c22-17-7-11(8-19(27)28)6-16(21(23,24)25)20(17)29-13-4-5-18-14(9-13)15(10-26-18)12-2-1-3-12/h4-7,9-10,12,26H,1-3,8H2,(H,27,28)