6-(1H-benzimidazol-2-yl)-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(1H-benzimidazol-2-yl)-3-methyl-1,3-dihydroindol-2-one Openeye Name: 6-(1H-benzimidazol-2-yl)-3-methyl-indolin-2-one CAS Name: 6-(1H-benzimidazol-2-yl)-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 6-(1H-benzimidazol-2-yl)-3-methyl-1,3-dihydroindol-2-one Traditional Name: 6-(1H-benzimidazol-2-yl)-3-methyl-oxindole Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)NC1=O

Isomeric SMILES

CC1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)NC1=O

InChI

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