N-(7-ethanoyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-7-yl)-N-methyl-ethanamide

Systemtic Name: N-(7-ethanoyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-7-yl)-N-methyl-ethanamide Openeye Name: N-(7-acetyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-7-yl)-N-methyl-acetamide CAS Name: N-(7-acetyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-7-yl)-N-methylacetamide IUPAC Name: N-(7-acetyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-7-yl)-N-methylacetamide Traditional Name: N-(7-acetyl-6-keto-1,5-dihydropyrrolo[2,3-f]benzimidazol-7-yl)-N-methyl-acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=CN3)N(C)C(=O)C

Isomeric SMILES

CC(=O)C1(C2=CC3=C(C=C2NC1=O)N=CN3)N(C)C(=O)C

InChI

InChI=1S/C14H14N4O3/c1-7(19)14(18(3)8(2)20)9-4-11-12(16-6-15-11)5-10(9)17-13(14)21/h4-6H,1-3H3,(H,15,16)(H,17,21)