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

Systemtic Name: 2-[6-(furan-2-yl)-5-isoquinolin-6-yl-pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[6-(2-furyl)-5-(6-isoquinolyl)-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[6-(2-furanyl)-5-(6-isoquinolinyl)-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[6-(furan-2-yl)-5-isoquinolin-6-ylpyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[6-(2-furyl)-5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl-(1H-indol-3-ylmethyl)amine Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=C(C(=C3)C4=CC5=C(C=C4)C=NC=C5)C6=CC=CO6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=C(C(=C3)C4=CC5=C(C=C4)C=NC=C5)C6=CC=CO6

InChI

InChI=1S/C29H24N4O2/c1-2-5-27-25(4-1)23(18-32-27)17-31-11-13-34-24-15-26(29(33-19-24)28-6-3-12-35-28)21-7-8-22-16-30-10-9-20(22)14-21/h1-10,12,14-16,18-19,31-32H,11,13,17H2