1-(benzimidazol-1-yl)-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(5,6-dimethoxyindan-1-yl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(5,6-dimethoxyindan-1-yl)ethanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)CC(=O)N3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)CC(=O)N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C20H20N2O3/c1-24-18-9-13-7-8-14(15(13)11-19(18)25-2)10-20(23)22-12-21-16-5-3-4-6-17(16)22/h3-6,9,11-12,14H,7-8,10H2,1-2H3