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

Systemtic Name: 2-[3-bromanyl-4-[(3-pentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-[(3-pentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[3-bromo-4-[(3-pentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[3-bromo-4-[(3-pentyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[4-[(3-amyl-1H-indol-5-yl)oxy]-3-bromo-5-(trifluoromethyl)phenyl]acetic acid Formula: C22H21BrF3NO3 MolecularWeight: 484.30625

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)C(F)(F)F

Isomeric SMILES

CCCCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)CC(=O)O)C(F)(F)F

InChI

InChI=1S/C22H21BrF3NO3/c1-2-3-4-5-14-12-27-19-7-6-15(11-16(14)19)30-21-17(22(24,25)26)8-13(9-18(21)23)10-20(28)29/h6-9,11-12,27H,2-5,10H2,1H3,(H,28,29)