2-(5-fluoranyl-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl]ethanamide Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methyl]acetamide CAS Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methyl]acetamide IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methyl]acetamide Traditional Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methyl]acetamide Formula: C28H24FN3O3 MolecularWeight: 469.506863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CNC(=O)CC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C28H24FN3O3/c1-32-25(16-31-26(33)12-18-15-30-24-11-8-19(29)13-22(18)24)27(17-6-4-3-5-7-17)23-14-20(35-2)9-10-21(23)28(32)34/h3-11,13-15,30H,12,16H2,1-2H3,(H,31,33)