2-azanyl-N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-yl]ethanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]acetamide CAS Name: 2-amino-N-[1-(1H-indol-3-yl)-3-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]propan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxypropan-2-yl]acetamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]acetamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)NC(=O)CN

InChI

InChI=1S/C27H25N5O2/c28-12-27(33)32-23(10-22-15-31-26-4-2-1-3-25(22)26)17-34-24-11-21(14-30-16-24)18-5-6-20-13-29-8-7-19(20)9-18/h1-9,11,13-16,23,31H,10,12,17,28H2,(H,32,33)