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

Systemtic Name: N-(1-cyano-3-ethanoyl-2-methyl-pyrrolo[1,2-a]benzimidazol-4-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(3-acetyl-1-cyano-2-methyl-pyrrolo[1,2-a]benzimidazol-4-yl)acetamide CAS Name: N-acetyl-N-(3-acetyl-1-cyano-2-methyl-4-pyrrolo[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-acetyl-N-(3-acetyl-1-cyano-2-methylpyrrolo[1,2-a]benzimidazol-4-yl)acetamide Traditional Name: N-acetyl-N-(3-acetyl-1-cyano-2-methyl-pyrrolo[1,2-a]benzimidazol-4-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-10-16(9-19)20-14-7-5-6-8-15(14)22(18(20)17(10)11(2)23)21(12(3)24)13(4)25/h5-8H,1-4H3