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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-3-(1-ethylindazol-5-yl)propanoic acid Openeye Name: 3-(1-ethylindazol-5-yl)-2-(4-indan-2-yloxyphenyl)propanoic acid CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-3-(1-ethyl-5-indazolyl)propanoic acid IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-3-(1-ethylindazol-5-yl)propanoic acid Traditional Name: 3-(1-ethylindazol-5-yl)-2-(4-indan-2-yloxyphenyl)propionic acid Formula: C27H26N2O3 MolecularWeight: 426.50694

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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)C(=O)O)C=N1

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-2-29-26-12-7-18(13-22(26)17-28-29)14-25(27(30)31)19-8-10-23(11-9-19)32-24-15-20-5-3-4-6-21(20)16-24/h3-13,17,24-25H,2,14-16H2,1H3,(H,30,31)