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

Systemtic Name: (3E)-5-azanyl-3-[(8-oxidanylquinolin-5-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-amino-3-[(8-hydroxy-5-quinolyl)methylene]indolin-2-one CAS Name: (3E)-5-amino-3-[(8-hydroxy-5-quinolinyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-amino-3-[(8-hydroxyquinolin-5-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-amino-3-[(8-hydroxy-5-quinolyl)methylene]oxindole Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C=C3C4=C(C=CC(=C4)N)NC3=O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)/C=C/3\C4=C(C=CC(=C4)N)NC3=O

InChI

InChI=1S/C18H13N3O2/c19-11-4-5-15-13(9-11)14(18(23)21-15)8-10-3-6-16(22)17-12(10)2-1-7-20-17/h1-9,22H,19H2,(H,21,23)/b14-8+