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

Systemtic Name: 2-(dimethylamino)-N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[1-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]acetamide CAS Name: 2-(dimethylamino)-N-[1-(1H-indol-3-yl)-3-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]propan-2-yl]acetamide IUPAC Name: 2-(dimethylamino)-N-[1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxypropan-2-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[1-(1H-indol-3-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]acetamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

CN(C)CC(=O)NC(CC1=CNC2=CC=CC=C21)COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C29H29N5O2/c1-34(2)18-29(35)33-25(12-24-16-32-28-6-4-3-5-27(24)28)19-36-26-13-23(15-31-17-26)20-7-8-22-14-30-10-9-21(22)11-20/h3-11,13-17,25,32H,12,18-19H2,1-2H3,(H,33,35)