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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-indan-5-yl-N-(3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-indan-5-yl-N-(3-pyridyl)acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(18-15-5-2-8-17-11-15)10-12-6-7-13-3-1-4-14(13)9-12/h2,5-9,11H,1,3-4,10H2,(H,18,19)