2-[6-[2-[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-5-yl]ethoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-[2-[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-5-yl]ethoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[6-[2-[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-5-yl]ethoxy]indol-1-yl]acetic acid CAS Name: 2-[6-[2-[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]-5-pyrimidinyl]ethoxy]-1-indolyl]acetic acid IUPAC Name: 2-[6-[2-[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-5-yl]ethoxy]indol-1-yl]acetic acid Traditional Name: 2-[6-[2-[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-5-yl]ethoxy]indol-1-yl]acetic acid Formula: C26H22F3N3O3 MolecularWeight: 481.46639

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NC=C2CCOC3=CC4=C(C=C3)C=CN4CC(=O)O)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CC1C2=NC(=NC=C2CCOC3=CC4=C(C=C3)C=CN4CC(=O)O)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C26H22F3N3O3/c27-26(28,29)20-6-3-18(4-7-20)25-30-14-19(24(31-25)17-1-2-17)10-12-35-21-8-5-16-9-11-32(15-23(33)34)22(16)13-21/h3-9,11,13-14,17H,1-2,10,12,15H2,(H,33,34)