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

Systemtic Name: 1-[5-[2-(2-fluoranylpyridin-4-yl)ethynyl]pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Openeye Name: 1-[[5-[2-(2-fluoro-4-pyridyl)ethynyl]-3-pyridyl]oxy]-3-(1H-indol-3-yl)propan-2-amine CAS Name: 1-[[5-[2-(2-fluoro-4-pyridinyl)ethynyl]-3-pyridinyl]oxy]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: 1-[5-[2-(2-fluoropyridin-4-yl)ethynyl]pyridin-3-yl]oxy-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [1-[[5-[2-(2-fluoro-4-pyridyl)ethynyl]-3-pyridyl]oxymethyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C23H19FN4O MolecularWeight: 386.421563

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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)F)N

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN4O/c24-23-10-16(7-8-27-23)5-6-17-9-20(14-26-12-17)29-15-19(25)11-18-13-28-22-4-2-1-3-21(18)22/h1-4,7-10,12-14,19,28H,11,15,25H2