1-ethanoyl-3-(8-oxidanylquinolin-2-yl)-3H-indol-2-one

Systemtic Name: 1-ethanoyl-3-(8-oxidanylquinolin-2-yl)-3H-indol-2-one Openeye Name: 1-acetyl-3-(8-hydroxy-2-quinolyl)indolin-2-one CAS Name: 1-acetyl-3-(8-hydroxy-2-quinolinyl)-3H-indol-2-one IUPAC Name: 1-acetyl-3-(8-hydroxyquinolin-2-yl)-3H-indol-2-one Traditional Name: 1-acetyl-3-(8-hydroxy-2-quinolyl)oxindole Formula: C19H14N2O3 MolecularWeight: 318.32606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C19H14N2O3/c1-11(22)21-15-7-3-2-6-13(15)17(19(21)24)14-10-9-12-5-4-8-16(23)18(12)20-14/h2-10,17,23H,1H3