2-benzo[e][1]benzofuran-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Openeye Name: 2-benzo[e]benzofuran-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 2-(1-benzo[e]benzofuranyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 2-benzo[e]benzofuran-1-yl-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CC4=COC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C23H17N3O2/c27-21(26-12-11-25-19-8-4-3-7-18(19)24-23(25)26)13-16-14-28-20-10-9-15-5-1-2-6-17(15)22(16)20/h1-10,14H,11-13H2