1-(1H-indol-3-yl)-3-(6-pyridin-4-ylquinolin-3-yl)oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-(6-pyridin-4-ylquinolin-3-yl)oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[[6-(4-pyridyl)-3-quinolyl]oxy]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[(6-pyridin-4-yl-3-quinolinyl)oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-(6-pyridin-4-ylquinolin-3-yl)oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[6-(4-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=CC=NC=C5)N

Isomeric SMILES

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

InChI

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