3-[2-azanyl-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propyl]-1H-indol-5-ol

Systemtic Name: 3-[2-azanyl-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propyl]-1H-indol-5-ol Openeye Name: 3-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]-1H-indol-5-ol CAS Name: 3-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]propyl]-1H-indol-5-ol IUPAC Name: 3-[2-amino-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropyl]-1H-indol-5-ol Traditional Name: 3-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]-1H-indol-5-ol Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=C4C=C(C=C5)O)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=C4C=C(C=C5)O)N

InChI

InChI=1S/C24H23N5O2/c1-14-21-8-15(2-4-24(21)29-28-14)16-7-20(12-26-10-16)31-13-18(25)6-17-11-27-23-5-3-19(30)9-22(17)23/h2-5,7-12,18,27,30H,6,13,25H2,1H3,(H,28,29)