2-methyl-2-[4-(1-oxidanylidene-2,3-dihydroinden-5-yl)-5-pyridin-4-yl-1H-imidazol-2-yl]propanamide

Systemtic Name: 2-methyl-2-[4-(1-oxidanylidene-2,3-dihydroinden-5-yl)-5-pyridin-4-yl-1H-imidazol-2-yl]propanamide Openeye Name: 2-methyl-2-[4-(1-oxoindan-5-yl)-5-(4-pyridyl)-1H-imidazol-2-yl]propanamide CAS Name: 2-methyl-2-[4-(1-oxo-2,3-dihydroinden-5-yl)-5-pyridin-4-yl-1H-imidazol-2-yl]propanamide IUPAC Name: 2-methyl-2-[4-(1-oxo-2,3-dihydroinden-5-yl)-5-pyridin-4-yl-1H-imidazol-2-yl]propanamide Traditional Name: 2-[4-(1-ketoindan-5-yl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-21(2,19(22)27)20-24-17(12-7-9-23-10-8-12)18(25-20)14-3-5-15-13(11-14)4-6-16(15)26/h3,5,7-11H,4,6H2,1-2H3,(H2,22,27)(H,24,25)