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

Systemtic Name: (3E)-3-[[[4-(pyridin-3-ylmethylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(3-pyridylmethylamino)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(3-pyridinylmethylamino)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(pyridin-3-ylmethylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3-pyridylmethylamino)anilino]methylene]oxindole Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)NCC4=CN=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)NCC4=CN=CC=C4)/C(=O)N2

InChI

InChI=1S/C21H18N4O/c26-21-19(18-5-1-2-6-20(18)25-21)14-24-17-9-7-16(8-10-17)23-13-15-4-3-11-22-12-15/h1-12,14,23-24H,13H2,(H,25,26)/b19-14+