N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-indan-1-yl-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H18N2O2/c1-18(15-10-9-13-6-2-3-7-14(13)15)17(21)12-19-11-5-4-8-16(19)20/h2-8,11,15H,9-10,12H2,1H3