2-[6-[[2-(cyclopropylmethyl)-4-(trifluoromethyl)-6-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]methoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-[[2-(cyclopropylmethyl)-4-(trifluoromethyl)-6-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]methoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[6-[[2-(cyclopropylmethyl)-6-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-3-pyridyl]methoxy]indol-1-yl]acetic acid CAS Name: 2-[6-[[2-(cyclopropylmethyl)-6-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-3-pyridinyl]methoxy]-1-indolyl]acetic acid IUPAC Name: 2-[6-[[2-(cyclopropylmethyl)-6-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)pyridin-3-yl]methoxy]indol-1-yl]acetic acid Traditional Name: 2-[6-[[2-(cyclopropylmethyl)-6-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-3-pyridyl]methoxy]indol-1-yl]acetic acid Formula: C28H22F6N2O4 MolecularWeight: 564.475699

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F)C(F)(F)F)COC4=CC5=C(C=C4)C=CN5CC(=O)O

Isomeric SMILES

C1CC1CC2=C(C(=CC(=N2)C3=CC=C(C=C3)OC(F)(F)F)C(F)(F)F)COC4=CC5=C(C=C4)C=CN5CC(=O)O

InChI

InChI=1S/C28H22F6N2O4/c29-27(30,31)22-13-23(17-3-6-19(7-4-17)40-28(32,33)34)35-24(11-16-1-2-16)21(22)15-39-20-8-5-18-9-10-36(14-26(37)38)25(18)12-20/h3-10,12-13,16H,1-2,11,14-15H2,(H,37,38)