(3E)-3-[(8-oxidanylquinolin-5-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(8-oxidanylquinolin-5-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(8-hydroxy-5-quinolyl)methylene]indolin-2-one CAS Name: (3E)-3-[(8-hydroxy-5-quinolinyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(8-hydroxyquinolin-5-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(8-hydroxy-5-quinolyl)methylene]oxindole Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C4C=CC=NC4=C(C=C3)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C4C=CC=NC4=C(C=C3)O)/C(=O)N2

InChI

InChI=1S/C18H12N2O2/c21-16-8-7-11(12-5-3-9-19-17(12)16)10-14-13-4-1-2-6-15(13)20-18(14)22/h1-10,21H,(H,20,22)/b14-10+