2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-isoquinolin-5-yl-ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-isoquinolin-5-yl-ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(5-isoquinolyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(5-isoquinolinyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-isoquinolin-5-ylacetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(5-isoquinolyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C22H18N2O2/c25-22(24-20-6-2-5-16-12-23-8-7-18(16)20)11-17-13-26-21-10-15-4-1-3-14(15)9-19(17)21/h2,5-10,12-13H,1,3-4,11H2,(H,24,25)