N-[5-azanylidene-3-(2-methoxyethanoyl)-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]ethanamide

Systemtic Name: N-[5-azanylidene-3-(2-methoxyethanoyl)-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]ethanamide Openeye Name: N-[5-imino-3-(2-methoxyacetyl)-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]acetamide CAS Name: N-[5-imino-3-(2-methoxy-1-oxoethyl)-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]acetamide IUPAC Name: N-[5-imino-3-(2-methoxyacetyl)-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]acetamide Traditional Name: N-[5-imino-8-keto-3-(2-methoxyacetyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)C2=C(C1=O)N3CCC(C3=N2)C(=O)COC)NC(=O)C

Isomeric SMILES

CC1=C(C(=N)C2=C(C1=O)N3CCC(C3=N2)C(=O)COC)NC(=O)C

InChI

InChI=1S/C16H18N4O4/c1-7-12(18-8(2)21)11(17)13-14(15(7)23)20-5-4-9(16(20)19-13)10(22)6-24-3/h9,17H,4-6H2,1-3H3,(H,18,21)