N-(1H-indol-3-ylmethyl)-2-(5-isoquinolin-5-ylpyridin-3-yl)oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(5-isoquinolin-5-ylpyridin-3-yl)oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(5-isoquinolyl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(5-isoquinolinyl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(5-isoquinolin-5-ylpyridin-3-yl)oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(5-isoquinolyl)-3-pyridyl]oxy]ethyl]amine Formula: C25H22N4O MolecularWeight: 394.46838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C25H22N4O/c1-2-7-25-24(5-1)20(16-29-25)15-27-10-11-30-21-12-19(14-28-17-21)22-6-3-4-18-13-26-9-8-23(18)22/h1-9,12-14,16-17,27,29H,10-11,15H2