1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(2-methylphenyl)ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(2-methylphenyl)ethanone Openeye Name: 1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(o-tolyl)ethanone CAS Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(2-methylphenyl)ethanone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-2-(2-methylphenyl)ethanone Traditional Name: 1-[2-(indan-4-ylamino)-2-imidazolin-1-yl]-2-(o-tolyl)ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C21H23N3O/c1-15-6-2-3-7-17(15)14-20(25)24-13-12-22-21(24)23-19-11-5-9-16-8-4-10-18(16)19/h2-3,5-7,9,11H,4,8,10,12-14H2,1H3,(H,22,23)