1-(benzimidazol-1-yl)-2-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(4,5,6-trimethoxyindan-1-yl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(4,5,6-trimethoxyindan-1-yl)ethanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(C2=C1)CC(=O)N3C=NC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCC(C2=C1)CC(=O)N3C=NC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-25-18-11-15-13(8-9-14(15)20(26-2)21(18)27-3)10-19(24)23-12-22-16-6-4-5-7-17(16)23/h4-7,11-13H,8-10H2,1-3H3