1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N,N-dimethyl-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-N,N-dimethyl-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-N,N-dimethyl-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N,N-dimethylpropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]-dimethyl-amine Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

CN(C)C(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C27H26N4O/c1-31(2)24(12-23-16-30-27-6-4-3-5-26(23)27)18-32-25-13-22(15-29-17-25)19-7-8-21-14-28-10-9-20(21)11-19/h3-11,13-17,24,30H,12,18H2,1-2H3