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

Systemtic Name: 5-[2-(1-azanyl-2-methyl-propan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[2-(2-amino-1,1-dimethyl-ethyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one CAS Name: 5-[2-(1-amino-2-methylpropan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-(1-amino-2-methylpropan-2-yl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[2-(2-amino-1,1-dimethyl-ethyl)-5-(4-pyridyl)-1H-imidazol-4-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)C2=CC=NC=C2)C3=CC4=C(C=C3)C(=O)CC4

Isomeric SMILES

CC(C)(CN)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC4=C(C=C3)C(=O)CC4

InChI

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