1-(1H-indol-3-yl)-3-[5-(2-pyridin-4-ylethynyl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-[5-(2-pyridin-4-ylethynyl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[[5-[2-(4-pyridyl)ethynyl]-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[[5-(2-pyridin-4-ylethynyl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-[5-(2-pyridin-4-ylethynyl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[5-[2-(4-pyridyl)ethynyl]-3-pyridyl]oxy]ethyl]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C#CC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C#CC4=CC=NC=C4)N

InChI

InChI=1S/C23H20N4O/c24-20(12-19-14-27-23-4-2-1-3-22(19)23)16-28-21-11-18(13-26-15-21)6-5-17-7-9-25-10-8-17/h1-4,7-11,13-15,20,27H,12,16,24H2