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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-11(20)19-16-8-12-4-5-13(7-15(12)9-16)17(21)14-3-2-6-18-10-14/h2-7,10,16H,8-9H2,1H3,(H,19,20)