N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-keto-1-pyridyl)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H16N2O2/c19-15(11-18-9-2-1-6-16(18)20)17-14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,17,19)