2-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-2,3-dihydroinden-1-one

Systemtic Name: 2-(phenylmethyl)-6-(pyridin-2-ylmethoxy)-2,3-dihydroinden-1-one Openeye Name: 2-benzyl-6-(2-pyridylmethoxy)indan-1-one CAS Name: 2-(phenylmethyl)-6-(2-pyridinylmethoxy)-2,3-dihydroinden-1-one IUPAC Name: 2-benzyl-6-(pyridin-2-ylmethoxy)-2,3-dihydroinden-1-one Traditional Name: 2-benzyl-6-(2-pyridylmethoxy)indan-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C=CC(=C2)OCC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C2=C1C=CC(=C2)OCC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22-18(12-16-6-2-1-3-7-16)13-17-9-10-20(14-21(17)22)25-15-19-8-4-5-11-23-19/h1-11,14,18H,12-13,15H2