(3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-indol-2-one Openeye Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)indolin-2-one CAS Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)-1H-indol-2-one Traditional Name: (3E)-3-(3-methyl-1H-benzimidazol-2-ylidene)oxindole Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C\3/C4=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/h2-9,17H,1H3,(H,18,20)/b15-14+