[1-[5-(3-azanyl-1H-indazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid

Systemtic Name: [1-[5-(3-azanyl-1H-indazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Openeye Name: [1-[[5-(3-amino-1H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid CAS Name: [1-[[5-(3-amino-1H-indazol-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-yl]carbamic acid IUPAC Name: [1-[5-(3-amino-1H-indazol-5-yl)pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid Traditional Name: [1-[[5-(3-amino-1H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]carbamic acid Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)NN=C5N)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)NN=C5N)NC(=O)O

InChI

InChI=1S/C24H22N6O3/c25-23-20-9-14(5-6-22(20)29-30-23)15-8-18(12-26-10-15)33-13-17(28-24(31)32)7-16-11-27-21-4-2-1-3-19(16)21/h1-6,8-12,17,27-28H,7,13H2,(H,31,32)(H3,25,29,30)