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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NN=C3)OC4CC5=CC=CC=C5C4)N

Isomeric SMILES

COC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NN=C3)OC4CC5=CC=CC=C5C4)N

InChI

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