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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-indan-5-yl-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-indan-5-yl-N-[1-(2-pyridyl)ethyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O/c1-13(17-7-2-3-10-19-17)20-18(21)12-14-8-9-15-5-4-6-16(15)11-14/h2-3,7-11,13H,4-6,12H2,1H3,(H,20,21)