3-(1H-imidazol-5-yl)-5-pyridin-3-yl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1H-imidazol-5-yl)-5-pyridin-3-yl-1,3-dihydroindol-2-one Openeye Name: 3-(1H-imidazol-5-yl)-5-(3-pyridyl)indolin-2-one CAS Name: 3-(1H-imidazol-5-yl)-5-(3-pyridinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-imidazol-5-yl)-5-pyridin-3-yl-1,3-dihydroindol-2-one Traditional Name: 3-(1H-imidazol-5-yl)-5-(3-pyridyl)oxindole Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC3=C(C=C2)NC(=O)C3C4=CN=CN4

Isomeric SMILES

C1=CC(=CN=C1)C2=CC3=C(C=C2)NC(=O)C3C4=CN=CN4

InChI

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