2-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-indan-5-yl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-indan-5-yl-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O2/c1-21-17-8-7-15(11-18-17)19-16(20)10-12-5-6-13-3-2-4-14(13)9-12/h5-9,11H,2-4,10H2,1H3,(H,19,20)