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

Systemtic Name: 2-[4-[(3-butan-2-yl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]ethanoic acid Openeye Name: 2-[3-methyl-4-[(3-sec-butyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid CAS Name: 2-[4-[(3-butan-2-yl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid IUPAC Name: 2-[4-[(3-butan-2-yl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenoxy]acetic acid Traditional Name: 2-[3-methyl-4-[(3-sec-butyl-1H-indol-5-yl)oxy]-5-(trifluoromethyl)phenoxy]acetic acid Formula: C22H22F3NO4 MolecularWeight: 421.40959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)C(F)(F)F

Isomeric SMILES

CCC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)C(F)(F)F

InChI

InChI=1S/C22H22F3NO4/c1-4-12(2)17-10-26-19-6-5-14(8-16(17)19)30-21-13(3)7-15(29-11-20(27)28)9-18(21)22(23,24)25/h5-10,12,26H,4,11H2,1-3H3,(H,27,28)