N-(1H-indol-3-ylmethyl)-2-[5-(8-methylisoquinolin-6-yl)pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-(8-methylisoquinolin-6-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(8-methyl-6-isoquinolyl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(8-methyl-6-isoquinolinyl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-(8-methylisoquinolin-6-yl)pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(8-methyl-6-isoquinolyl)-3-pyridyl]oxy]ethyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/c1-18-10-20(11-19-6-7-27-17-25(18)19)21-12-23(16-29-13-21)31-9-8-28-14-22-15-30-26-5-3-2-4-24(22)26/h2-7,10-13,15-17,28,30H,8-9,14H2,1H3