N-[3-(2,3-dihydro-1H-inden-5-ylcarbonyl)pyridin-2-yl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylcarbonyl)pyridin-2-yl]ethanamide Openeye Name: N-[3-(indane-5-carbonyl)-2-pyridyl]acetamide CAS Name: N-[3-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-2-pyridinyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1H-indene-5-carbonyl)pyridin-2-yl]acetamide Traditional Name: N-[3-(indane-5-carbonyl)-2-pyridyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=N1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=C(C=CC=N1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16N2O2/c1-11(20)19-17-15(6-3-9-18-17)16(21)14-8-7-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5H2,1H3,(H,18,19,20)