2-(benzimidazol-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-indan-5-yl-ethanone CAS Name: 2-(1-benzimidazolyl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-indan-5-yl-ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O/c21-18(15-9-8-13-4-3-5-14(13)10-15)11-20-12-19-16-6-1-2-7-17(16)20/h1-2,6-10,12H,3-5,11H2