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

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)-5-oxidanyl-phenyl]propanoic acid Openeye Name: 3-[3-hydroxy-4-indan-2-yloxy-5-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-hydroxy-5-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-hydroxy-5-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-hydroxy-4-indan-2-yloxy-5-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CC5=CC=CC=C5C4)O)CCC(=O)O)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC(=CC(=C3OC4CC5=CC=CC=C5C4)O)CCC(=O)O)C=N1

InChI

InChI=1S/C26H24N2O4/c1-28-23-8-7-19(12-20(23)15-27-28)22-10-16(6-9-25(30)31)11-24(29)26(22)32-21-13-17-4-2-3-5-18(17)14-21/h2-5,7-8,10-12,15,21,29H,6,9,13-14H2,1H3,(H,30,31)