(3E)-3-[[[3-fluoranyl-4-(2-pyridin-2-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[3-fluoranyl-4-(2-pyridin-2-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[3-fluoro-4-[2-(2-pyridyl)ethylamino]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[3-fluoro-4-[2-(2-pyridinyl)ethylamino]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-fluoro-4-(2-pyridin-2-ylethylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[3-fluoro-4-[2-(2-pyridyl)ethylamino]anilino]methylene]oxindole Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)NCCC4=CC=CC=N4)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC(=C(C=C3)NCCC4=CC=CC=N4)F)/C(=O)N2

InChI

InChI=1S/C22H19FN4O/c23-19-13-16(8-9-21(19)25-12-10-15-5-3-4-11-24-15)26-14-18-17-6-1-2-7-20(17)27-22(18)28/h1-9,11,13-14,25-26H,10,12H2,(H,27,28)/b18-14+