4-(2-oxidanylidenepyridin-1-yl)-N-[4-(2-oxidanylpropan-2-yl)-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyridin-1-yl)-N-[4-(2-oxidanylpropan-2-yl)-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: N-[4-(1-hydroxy-1-methyl-ethyl)indan-1-yl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[4-(2-hydroxypropan-2-yl)-2,3-dihydro-1H-inden-1-yl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[4-(2-hydroxypropan-2-yl)-2,3-dihydro-1H-inden-1-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[4-(1-hydroxy-1-methyl-ethyl)indan-1-yl]-4-(2-keto-1-pyridyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC2=C1CCC2NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O)O

Isomeric SMILES

CC(C)(C1=CC=CC2=C1CCC2NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O)O

InChI

InChI=1S/C24H24N2O3/c1-24(2,29)20-7-5-6-19-18(20)13-14-21(19)25-23(28)16-9-11-17(12-10-16)26-15-4-3-8-22(26)27/h3-12,15,21,29H,13-14H2,1-2H3,(H,25,28)