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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-indan-5-yl-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-indan-5-yl-N-(5-methyl-2-pyridyl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O/c1-12-5-8-16(18-11-12)19-17(20)10-13-6-7-14-3-2-4-15(14)9-13/h5-9,11H,2-4,10H2,1H3,(H,18,19,20)