1-(1H-indol-3-yl)-3-(6-pyridin-3-ylquinolin-3-yl)oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-(6-pyridin-3-ylquinolin-3-yl)oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[[6-(3-pyridyl)-3-quinolyl]oxy]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[[6-(3-pyridinyl)-3-quinolinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-(6-pyridin-3-ylquinolin-3-yl)oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[6-(3-pyridyl)-3-quinolyl]oxy]ethyl]amine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C4C=CC(=CC4=C3)C5=CN=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C4C=CC(=CC4=C3)C5=CN=CC=C5)N

InChI

InChI=1S/C25H22N4O/c26-21(11-20-14-28-25-6-2-1-5-23(20)25)16-30-22-12-19-10-17(7-8-24(19)29-15-22)18-4-3-9-27-13-18/h1-10,12-15,21,28H,11,16,26H2