2-[5-(3-chloranylisoquinolin-6-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine

Systemtic Name: 2-[5-(3-chloranylisoquinolin-6-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[5-(3-chloro-6-isoquinolyl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[5-(3-chloro-6-isoquinolinyl)-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[5-(3-chloroisoquinolin-6-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(3-chloro-6-isoquinolyl)-3-pyridyl]oxy]ethyl-(1H-indol-3-ylmethyl)amine Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=CC(=NC=C5C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=CC(=NC=C5C=C4)Cl

InChI

InChI=1S/C25H21ClN4O/c26-25-11-19-9-17(5-6-18(19)14-30-25)20-10-22(16-28-12-20)31-8-7-27-13-21-15-29-24-4-2-1-3-23(21)24/h1-6,9-12,14-16,27,29H,7-8,13H2