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

Systemtic Name: 2-[5-(3-ethenylisoquinolin-6-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(3-vinyl-6-isoquinolyl)-3-pyridyl]oxy]ethanamine CAS Name: 2-[[5-(3-ethenyl-6-isoquinolinyl)-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[5-(3-ethenylisoquinolin-6-yl)pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(3-vinyl-6-isoquinolyl)-3-pyridyl]oxy]ethyl]amine Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC=C2C=CC(=CC2=C1)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

Isomeric SMILES

C=CC1=NC=C2C=CC(=CC2=C1)C3=CC(=CN=C3)OCCNCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O/c1-2-24-12-21-11-19(7-8-20(21)16-30-24)22-13-25(18-29-14-22)32-10-9-28-15-23-17-31-27-6-4-3-5-26(23)27/h2-8,11-14,16-18,28,31H,1,9-10,15H2