1H-indol-3-yl N-[1-(5-isoquinolin-6-ylpyridin-3-yl)oxypropan-2-yl]carbamate

Systemtic Name: 1H-indol-3-yl N-[1-(5-isoquinolin-6-ylpyridin-3-yl)oxypropan-2-yl]carbamate Openeye Name: 1H-indol-3-yl N-[2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-1-methyl-ethyl]carbamate CAS Name: N-[1-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]propan-2-yl]carbamic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl N-[1-(5-isoquinolin-6-ylpyridin-3-yl)oxypropan-2-yl]carbamate Traditional Name: N-[2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-1-methyl-ethyl]carbamic acid 1H-indol-3-yl ester Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CN=CC(=C1)C2=CC3=C(C=C2)C=NC=C3)NC(=O)OC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(COC1=CN=CC(=C1)C2=CC3=C(C=C2)C=NC=C3)NC(=O)OC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O3/c1-17(30-26(31)33-25-15-29-24-5-3-2-4-23(24)25)16-32-22-11-21(13-28-14-22)18-6-7-20-12-27-9-8-19(20)10-18/h2-15,17,29H,16H2,1H3,(H,30,31)