6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1H-indazol-3-amine

Systemtic Name: 6-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1H-indazol-3-amine Openeye Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-1H-indazol-3-amine CAS Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-1H-indazol-3-amine IUPAC Name: 6-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-1H-indazol-3-amine Traditional Name: [1-[[5-(3-amino-1H-indazol-6-yl)-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C23H22N6O MolecularWeight: 398.46038

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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)C(=NN5)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C(=NN5)N)N

InChI

InChI=1S/C23H22N6O/c24-17(7-16-11-27-21-4-2-1-3-19(16)21)13-30-18-8-15(10-26-12-18)14-5-6-20-22(9-14)28-29-23(20)25/h1-6,8-12,17,27H,7,13,24H2,(H3,25,28,29)