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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-(5-isoquinolin-5-ylpyridin-3-yl)oxy-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(5-isoquinolyl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[[5-(5-isoquinolinyl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-(5-isoquinolin-5-ylpyridin-3-yl)oxypropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-(5-isoquinolyl)-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=CC=CC5=C4C=CN=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=CC(=C3)C4=CC=CC5=C4C=CN=C5)N

InChI

InChI=1S/C25H22N4O/c26-20(10-18-14-29-25-7-2-1-5-24(18)25)16-30-21-11-19(13-28-15-21)22-6-3-4-17-12-27-9-8-23(17)22/h1-9,11-15,20,29H,10,16,26H2/t20-/m0/s1