3-[5-[[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methoxy]-1H-indol-2-yl]propanoic acid

Systemtic Name: 3-[5-[[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methoxy]-1H-indol-2-yl]propanoic acid Openeye Name: 3-[5-[[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methoxy]-1H-indol-2-yl]propanoic acid CAS Name: 3-[5-[[1-phenyl-5-(trifluoromethyl)-3-pyrazolyl]methoxy]-1H-indol-2-yl]propanoic acid IUPAC Name: 3-[5-[[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methoxy]-1H-indol-2-yl]propanoic acid Traditional Name: 3-[5-[[1-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methoxy]-1H-indol-2-yl]propionic acid Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)COC3=CC4=C(C=C3)NC(=C4)CCC(=O)O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)COC3=CC4=C(C=C3)NC(=C4)CCC(=O)O)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O3/c23-22(24,25)20-12-16(27-28(20)17-4-2-1-3-5-17)13-31-18-7-8-19-14(11-18)10-15(26-19)6-9-21(29)30/h1-5,7-8,10-12,26H,6,9,13H2,(H,29,30)