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

Systemtic Name: 3-azanyl-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-indan-2-yloxy-3-(1H-indazol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-(2,3-dihydro-1H-inden-2-yloxy)-3-(1H-indazol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-indan-2-yloxy-3-(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=C3)C(CN)C(=O)O)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(CN)C(=O)O)C4=CC5=C(C=C4)NN=C5

InChI

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