2-(1-azanyl-2-methyl-propan-2-yl)-2-(1H-imidazol-5-yl)-5-pyridin-4-yl-3H-inden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1(CC2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CN=CN4

Isomeric SMILES

CC(C)(CN)C1(CC2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CN=CN4

InChI

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