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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)N3C=NC4=CC=CC=C43

InChI

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