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

Systemtic Name: 2-[5-[3-(furan-2-yl)isoquinolin-6-yl]pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-[[5-[3-(2-furyl)-6-isoquinolyl]-3-pyridyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-[[5-[3-(2-furanyl)-6-isoquinolinyl]-3-pyridinyl]oxy]-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-[5-[3-(furan-2-yl)isoquinolin-6-yl]pyridin-3-yl]oxy-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: 2-[[5-[3-(2-furyl)-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=CC(=C3)C4=CC5=CC(=NC=C5C=C4)C6=CC=CO6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCOC3=CN=CC(=C3)C4=CC5=CC(=NC=C5C=C4)C6=CC=CO6

InChI

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