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

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-phenylisoquinolin-6-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-2-[[5-(3-phenyl-6-isoquinolyl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-2-[[5-(3-phenyl-6-isoquinolinyl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-[5-(3-phenylisoquinolin-6-yl)pyridin-3-yl]oxyethanamine Traditional Name: 1H-indol-3-ylmethyl-[2-[[5-(3-phenyl-6-isoquinolyl)-3-pyridyl]oxy]ethyl]amine Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3C=CC(=CC3=C2)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3C=CC(=CC3=C2)C4=CC(=CN=C4)OCCNCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H26N4O/c1-2-6-22(7-3-1)31-16-25-14-23(10-11-24(25)19-35-31)26-15-28(21-33-17-26)36-13-12-32-18-27-20-34-30-9-5-4-8-29(27)30/h1-11,14-17,19-21,32,34H,12-13,18H2