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

Systemtic Name: (3E)-3-[[[4-(2-pyridin-2-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[2-(2-pyridyl)ethylamino]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[2-(2-pyridinyl)ethylamino]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-pyridin-2-ylethylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-[2-(2-pyridyl)ethylamino]anilino]methylene]oxindole Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c27-22-20(19-6-1-2-7-21(19)26-22)15-25-18-10-8-17(9-11-18)24-14-12-16-5-3-4-13-23-16/h1-11,13,15,24-25H,12,14H2,(H,26,27)/b20-15+