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

Systemtic Name: 3-azanyl-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-indan-2-yloxy-3-(1-methylindazol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methyl-5-indazolyl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1-methylindazol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-indan-2-yloxy-3-(1-methylindazol-5-yl)phenyl]propionic acid Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-29-24-8-6-18(10-20(24)15-28-29)22-13-19(23(14-27)26(30)31)7-9-25(22)32-21-11-16-4-2-3-5-17(16)12-21/h2-10,13,15,21,23H,11-12,14,27H2,1H3,(H,30,31)