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

Systemtic Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(3-methylphenyl)methanone Openeye Name: [2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]-(m-tolyl)methanone CAS Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(3-methylphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]-(3-methylphenyl)methanone Traditional Name: [2-(indan-4-ylamino)-2-imidazolin-1-yl]-(m-tolyl)methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C20H21N3O/c1-14-5-2-8-16(13-14)19(24)23-12-11-21-20(23)22-18-10-4-7-15-6-3-9-17(15)18/h2,4-5,7-8,10,13H,3,6,9,11-12H2,1H3,(H,21,22)