N-(1H-indol-3-ylmethyl)-2-(5-isoquinolin-6-yl-4-methyl-pyridin-3-yl)oxy-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(5-isoquinolin-6-yl-4-methyl-pyridin-3-yl)oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-4-methyl-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolinyl)-4-methyl-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(5-isoquinolin-6-yl-4-methylpyridin-3-yl)oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(6-isoquinolyl)-4-methyl-3-pyridyl]oxy]ethyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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