3-[(pyridin-4-ylamino)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(pyridin-4-ylamino)methylidene]-1H-indol-2-one Openeye Name: 3-[(4-pyridylamino)methylene]indolin-2-one CAS Name: 3-[(pyridin-4-ylamino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(pyridin-4-ylamino)methylidene]-1H-indol-2-one Traditional Name: 3-[(4-pyridylamino)methylene]oxindole Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=NC=C3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=NC=C3)C(=O)N2

InChI

InChI=1S/C14H11N3O/c18-14-12(9-16-10-5-7-15-8-6-10)11-3-1-2-4-13(11)17-14/h1-9H,(H,15,16)(H,17,18)