2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-fluoranyl-phenyl]-3-(1-ethylindazol-5-yl)propanoic acid

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-fluoranyl-phenyl]-3-(1-ethylindazol-5-yl)propanoic acid Openeye Name: 3-(1-ethylindazol-5-yl)-2-(3-fluoro-4-indan-2-yloxy-phenyl)propanoic acid CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-fluorophenyl]-3-(1-ethyl-5-indazolyl)propanoic acid IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-fluorophenyl]-3-(1-ethylindazol-5-yl)propanoic acid Traditional Name: 3-(1-ethylindazol-5-yl)-2-(3-fluoro-4-indan-2-yloxy-phenyl)propionic acid Formula: C27H25FN2O3 MolecularWeight: 444.497403

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CC(C3=CC(=C(C=C3)OC4CC5=CC=CC=C5C4)F)C(=O)O)C=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CC(C3=CC(=C(C=C3)OC4CC5=CC=CC=C5C4)F)C(=O)O)C=N1

InChI

InChI=1S/C27H25FN2O3/c1-2-30-25-9-7-17(11-21(25)16-29-30)12-23(27(31)32)20-8-10-26(24(28)15-20)33-22-13-18-5-3-4-6-19(18)14-22/h3-11,15-16,22-23H,2,12-14H2,1H3,(H,31,32)