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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)phenyl]-3-oxidanyl-propanoic acid Openeye Name: 3-hydroxy-2-[4-indan-2-yloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methyl-5-indazolyl)phenyl]-3-hydroxypropanoic acid IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)phenyl]-3-hydroxypropanoic acid Traditional Name: 3-hydroxy-2-[4-indan-2-yloxy-3-(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=C(C=CC(=C3)C(CO)C(=O)O)OC4CC5=CC=CC=C5C4)C=N1

Isomeric SMILES

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

InChI

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