5-[[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole

Systemtic Name: 5-[[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole Openeye Name: 5-[[3-(4-methoxyphenyl)indan-1-yl]methyl]-1H-imidazole CAS Name: 5-[[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole IUPAC Name: 5-[[3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole Traditional Name: 5-[[3-(4-methoxyphenyl)indan-1-yl]methyl]-1H-imidazole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C23)CC4=CN=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C23)CC4=CN=CN4

InChI

InChI=1S/C20H20N2O/c1-23-17-8-6-14(7-9-17)20-11-15(10-16-12-21-13-22-16)18-4-2-3-5-19(18)20/h2-9,12-13,15,20H,10-11H2,1H3,(H,21,22)