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

Systemtic Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]ethanoic acid Openeye Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid CAS Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid IUPAC Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid Traditional Name: 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3-methyl-5-(trifluoromethyl)phenyl]acetic acid Formula: C22H20F3NO3 MolecularWeight: 403.39431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)O)C(F)(F)F)OC2=CC3=C(C=C2)NC=C3C4CCC4

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)O)C(F)(F)F)OC2=CC3=C(C=C2)NC=C3C4CCC4

InChI

InChI=1S/C22H20F3NO3/c1-12-7-13(9-20(27)28)8-18(22(23,24)25)21(12)29-15-5-6-19-16(10-15)17(11-26-19)14-3-2-4-14/h5-8,10-11,14,26H,2-4,9H2,1H3,(H,27,28)