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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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