(2S)-1-(1H-indol-3-yl)-3-(5-quinolin-6-ylpyridin-3-yl)oxy-propan-2-amine

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-(5-quinolin-6-ylpyridin-3-yl)oxy-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(6-quinolyl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(6-quinolinyl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-(5-quinolin-6-ylpyridin-3-yl)oxypropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-(6-quinolyl)-3-pyridyl]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=CC(=C3)C4=CC5=C(C=C4)N=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=CC(=C3)C4=CC5=C(C=C4)N=CC=C5)N

InChI

InChI=1S/C25H22N4O/c26-21(11-20-14-29-25-6-2-1-5-23(20)25)16-30-22-12-19(13-27-15-22)17-7-8-24-18(10-17)4-3-9-28-24/h1-10,12-15,21,29H,11,16,26H2/t21-/m0/s1