3-(1H-benzimidazol-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)indolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)oxindole Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H11N3O/c19-15-13(9-5-1-2-6-10(9)18-15)14-16-11-7-3-4-8-12(11)17-14/h1-8,13H,(H,16,17)(H,18,19)