(3E)-3-[(1H-indazol-5-ylamino)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(1H-indazol-5-ylamino)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1H-indazol-5-ylamino)methylene]indolin-2-one CAS Name: (3E)-3-[(1H-indazol-5-ylamino)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1H-indazol-5-ylamino)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(1H-indazol-5-ylamino)methylene]oxindole Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)NN=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC4=C(C=C3)NN=C4)/C(=O)N2

InChI

InChI=1S/C16H12N4O/c21-16-13(12-3-1-2-4-15(12)19-16)9-17-11-5-6-14-10(7-11)8-18-20-14/h1-9,17H,(H,18,20)(H,19,21)/b13-9+