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

Systemtic Name: 1-(benzimidazol-1-yl)-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(5-methoxyindan-1-yl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(5-methoxyindan-1-yl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)CC(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)CC(=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c1-23-15-8-9-16-13(10-15)6-7-14(16)11-19(22)21-12-20-17-4-2-3-5-18(17)21/h2-5,8-10,12,14H,6-7,11H2,1H3