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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(6-isoquinolin-6-ylpyridin-2-yl)oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[6-(6-isoquinolyl)-2-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[6-(6-isoquinolinyl)-2-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(6-isoquinolin-6-ylpyridin-2-yl)oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[6-(6-isoquinolyl)-2-pyridyl]oxy]ethyl]amine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CC=CC(=N3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CC=CC(=N3)C4=CC5=C(C=C4)C=NC=C5

InChI

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