3-(1-methylbenzimidazol-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(1-methylbenzimidazol-2-yl)indolin-2-one CAS Name: 3-(1-methyl-2-benzimidazolyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(1-methylbenzimidazol-2-yl)oxindole Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H13N3O/c1-19-13-9-5-4-8-12(13)17-15(19)14-10-6-2-3-7-11(10)18-16(14)20/h2-9,14H,1H3,(H,18,20)