2-[2-(1-azanyl-2-methyl-propan-2-yl)-4-pyridin-4-yl-1H-imidazol-5-yl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[2-(1-azanyl-2-methyl-propan-2-yl)-4-pyridin-4-yl-1H-imidazol-5-yl]-2,3-dihydroinden-1-one Openeye Name: 2-[2-(2-amino-1,1-dimethyl-ethyl)-4-(4-pyridyl)-1H-imidazol-5-yl]indan-1-one CAS Name: 2-[2-(1-amino-2-methylpropan-2-yl)-4-pyridin-4-yl-1H-imidazol-5-yl]-2,3-dihydroinden-1-one IUPAC Name: 2-[2-(1-amino-2-methylpropan-2-yl)-4-pyridin-4-yl-1H-imidazol-5-yl]-2,3-dihydroinden-1-one Traditional Name: 2-[2-(2-amino-1,1-dimethyl-ethyl)-4-(4-pyridyl)-1H-imidazol-5-yl]indan-1-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=NC(=C(N1)C2CC3=CC=CC=C3C2=O)C4=CC=NC=C4

Isomeric SMILES

CC(C)(CN)C1=NC(=C(N1)C2CC3=CC=CC=C3C2=O)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O/c1-21(2,12-22)20-24-17(13-7-9-23-10-8-13)18(25-20)16-11-14-5-3-4-6-15(14)19(16)26/h3-10,16H,11-12,22H2,1-2H3,(H,24,25)