(6-acetamido-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate

Systemtic Name: (6-acetamido-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-acetamido-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-acetamido-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-acetamido-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1NC(=O)C)N=C3N2CCC3OC(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1NC(=O)C)N=C3N2CCC3OC(=O)C

InChI

InChI=1S/C18H23N3O3/c1-4-5-6-13-9-16-15(10-14(13)19-11(2)22)20-18-17(24-12(3)23)7-8-21(16)18/h9-10,17H,4-8H2,1-3H3,(H,19,22)