N-(1-cyano-3-ethanoyl-2-methyl-pyrrolo[1,2-a]benzimidazol-4-yl)ethanamide

Systemtic Name: N-(1-cyano-3-ethanoyl-2-methyl-pyrrolo[1,2-a]benzimidazol-4-yl)ethanamide Openeye Name: N-(3-acetyl-1-cyano-2-methyl-pyrrolo[1,2-a]benzimidazol-4-yl)acetamide CAS Name: N-(3-acetyl-1-cyano-2-methyl-4-pyrrolo[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-(3-acetyl-1-cyano-2-methylpyrrolo[1,2-a]benzimidazol-4-yl)acetamide Traditional Name: N-(3-acetyl-1-cyano-2-methyl-pyrrolo[1,2-a]benzimidazol-4-yl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=CC=CC=C3N(C2=C1C(=O)C)NC(=O)C)C#N

Isomeric SMILES

CC1=C(N2C3=CC=CC=C3N(C2=C1C(=O)C)NC(=O)C)C#N

InChI

InChI=1S/C16H14N4O2/c1-9-14(8-17)19-12-6-4-5-7-13(12)20(18-11(3)22)16(19)15(9)10(2)21/h4-7H,1-3H3,(H,18,22)