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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC3=C(CC(C3)CC(=O)N)C=C2

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC3=C(CC(C3)CC(=O)N)C=C2

InChI

InChI=1S/C17H18N2O2/c1-21-17-5-4-14(10-19-17)13-3-2-12-6-11(8-16(18)20)7-15(12)9-13/h2-5,9-11H,6-8H2,1H3,(H2,18,20)