3-[1-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methyl]indol-4-yl]propanoic acid

Systemtic Name: 3-[1-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methyl]indol-4-yl]propanoic acid Openeye Name: 3-[1-[[4-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-5-yl]methyl]indol-4-yl]propanoic acid CAS Name: 3-[1-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-oxazolyl]methyl]-4-indolyl]propanoic acid IUPAC Name: 3-[1-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-yl]methyl]indol-4-yl]propanoic acid Traditional Name: 3-[1-[[4-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-5-yl]methyl]indol-4-yl]propionic acid Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=C(C=C2)C(F)(F)F)CN3C=CC4=C(C=CC=C43)CCC(=O)O

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=C(C=C2)C(F)(F)F)CN3C=CC4=C(C=CC=C43)CCC(=O)O

InChI

InChI=1S/C23H19F3N2O3/c1-14-20(31-22(27-14)16-5-8-17(9-6-16)23(24,25)26)13-28-12-11-18-15(7-10-21(29)30)3-2-4-19(18)28/h2-6,8-9,11-12H,7,10,13H2,1H3,(H,29,30)