N-(1H-indol-3-ylmethyl)-2-(6-isoquinolin-6-ylpyrazin-2-yl)oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(6-isoquinolin-6-ylpyrazin-2-yl)oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[6-(6-isoquinolyl)pyrazin-2-yl]oxy-ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[6-(6-isoquinolinyl)-2-pyrazinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(6-isoquinolin-6-ylpyrazin-2-yl)oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[6-(6-isoquinolyl)pyrazin-2-yl]oxyethyl]amine Formula: C24H21N5O MolecularWeight: 395.45644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c1-2-4-22-21(3-1)20(14-28-22)13-26-9-10-30-24-16-27-15-23(29-24)18-5-6-19-12-25-8-7-17(19)11-18/h1-8,11-12,14-16,26,28H,9-10,13H2