N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C24H20N4O2/c29-23-15-25-28(21-11-5-2-8-18(21)23)16-24(30)26-19-9-3-6-12-22(19)27-14-13-17-7-1-4-10-20(17)27/h1-12,15H,13-14,16H2,(H,26,30)