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

Systemtic Name: 3-[3-azanyl-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-indan-2-yloxy-5-(1H-indazol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-indan-2-yloxy-5-(1H-indazol-5-yl)phenyl]propionic acid Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3C4=CC5=C(C=C4)NN=C5)CCC(=O)O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3C4=CC5=C(C=C4)NN=C5)CCC(=O)O)N

InChI

InChI=1S/C25H23N3O3/c26-22-10-15(5-8-24(29)30)9-21(18-6-7-23-19(11-18)14-27-28-23)25(22)31-20-12-16-3-1-2-4-17(16)13-20/h1-4,6-7,9-11,14,20H,5,8,12-13,26H2,(H,27,28)(H,29,30)