1-(5-cinnolin-6-ylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(5-cinnolin-6-ylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[(5-cinnolin-6-yl-3-pyridyl)oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[5-(6-cinnolinyl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(5-cinnolin-6-ylpyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[(5-cinnolin-6-yl-3-pyridyl)oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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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)N=NC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)N=NC=C5)N

InChI

InChI=1S/C24H21N5O/c25-20(10-19-13-27-24-4-2-1-3-22(19)24)15-30-21-11-18(12-26-14-21)16-5-6-23-17(9-16)7-8-28-29-23/h1-9,11-14,20,27H,10,15,25H2