1-(1H-indol-3-yl)-N-[2-(5-isoquinolin-6-ylpyridin-3-yl)oxyethyl]ethanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-[2-(5-isoquinolin-6-ylpyridin-3-yl)oxyethyl]ethanamine Openeye Name: 1-(1H-indol-3-yl)-N-[2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]ethanamine CAS Name: 1-(1H-indol-3-yl)-N-[2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]ethyl]ethanamine IUPAC Name: 1-(1H-indol-3-yl)-N-[2-(5-isoquinolin-6-ylpyridin-3-yl)oxyethyl]ethanamine Traditional Name: 1-(1H-indol-3-yl)ethyl-[2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)NCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)NCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

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