2-(6-ethenyl-5-isoquinolin-6-yl-pyridin-3-yl)oxy-N-(1H-indol-3-ylmethyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC=C(C=C1C2=CC3=C(C=C2)C=NC=C3)OCCNCC4=CNC5=CC=CC=C54

Isomeric SMILES

C=CC1=NC=C(C=C1C2=CC3=C(C=C2)C=NC=C3)OCCNCC4=CNC5=CC=CC=C54

InChI

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