3-(1H-indol-3-yl)-1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-butan-2-amine

Systemtic Name: 3-(1H-indol-3-yl)-1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-butan-2-amine Openeye Name: 3-(1H-indol-3-yl)-1-[[5-(6-isoquinolyl)-3-pyridyl]oxy]butan-2-amine CAS Name: 3-(1H-indol-3-yl)-1-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-2-butanamine IUPAC Name: 3-(1H-indol-3-yl)-1-(5-isoquinolin-6-ylpyridin-3-yl)oxybutan-2-amine Traditional Name: [2-(1H-indol-3-yl)-1-[[5-(6-isoquinolyl)-3-pyridyl]oxymethyl]propyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

InChI

InChI=1S/C26H24N4O/c1-17(24-15-30-26-5-3-2-4-23(24)26)25(27)16-31-22-11-21(13-29-14-22)18-6-7-20-12-28-9-8-19(20)10-18/h2-15,17,25,30H,16,27H2,1H3