1-(1H-indol-3-yl)-3-(5-pyridin-4-ylpyridin-3-yl)oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-(5-pyridin-4-ylpyridin-3-yl)oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[[5-(4-pyridyl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[(5-pyridin-4-yl-3-pyridinyl)oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-(5-pyridin-4-ylpyridin-3-yl)oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[5-(4-pyridyl)-3-pyridyl]oxy]ethyl]amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c22-18(9-17-12-25-21-4-2-1-3-20(17)21)14-26-19-10-16(11-24-13-19)15-5-7-23-8-6-15/h1-8,10-13,18,25H,9,14,22H2