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

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[4-indan-2-yloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[4-indan-2-yloxy-3-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CC5=CC=CC=C5C4)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OC4CC5=CC=CC=C5C4)C=N1

InChI

InChI=1S/C26H24N2O3/c1-28-24-9-8-20(13-21(24)16-27-28)23-12-17(7-11-26(29)30)6-10-25(23)31-22-14-18-4-2-3-5-19(18)15-22/h2-6,8-10,12-13,16,22H,7,11,14-15H2,1H3,(H,29,30)