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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 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]propanoic acid IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 2-[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:

CC(C1=CC(=C(C=C1)OC2CC3=CC=CC=C3C2)C4=CC5=C(C=C4)N(N=C5)C)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CC3=CC=CC=C3C2)C4=CC5=C(C=C4)N(N=C5)C)C(=O)O

InChI

InChI=1S/C26H24N2O3/c1-16(26(29)30)17-8-10-25(31-22-12-18-5-3-4-6-19(18)13-22)23(14-17)20-7-9-24-21(11-20)15-27-28(24)2/h3-11,14-16,22H,12-13H2,1-2H3,(H,29,30)