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

Systemtic Name: 1-(benzimidazol-1-yl)-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(6-methoxyindan-1-yl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(6-methoxyindan-1-yl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CC(=O)N3C=NC4=CC=CC=C43)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CC(=O)N3C=NC4=CC=CC=C43)C=C1

InChI

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