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

Systemtic Name: N-[7-butyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]ethanamide Openeye Name: N-(7-butyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(7-butyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(7-butyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(7-butyl-5,8-diketo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C2=C(C1=O)N3CCCC3=N2)NC(=O)C

Isomeric SMILES

CCCCC1=C(C(=O)C2=C(C1=O)N3CCCC3=N2)NC(=O)C

InChI

InChI=1S/C16H19N3O3/c1-3-4-6-10-12(17-9(2)20)16(22)13-14(15(10)21)19-8-5-7-11(19)18-13/h3-8H2,1-2H3,(H,17,20)