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

Systemtic Name: (3E)-3-[[[4-(2-pyridin-3-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[2-(3-pyridyl)ethylamino]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[2-(3-pyridinyl)ethylamino]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-pyridin-3-ylethylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-[2-(3-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=CN=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)NCCC4=CN=CC=C4)/C(=O)N2

InChI

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