1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylmorpholin-4-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylmorpholin-4-yl)ethanone Openeye Name: 2-(2-ethylmorpholin-4-yl)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethyl-4-morpholinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethylmorpholin-4-yl)ethanone Traditional Name: 2-(2-ethylmorpholino)-1-indan-5-yl-ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1CN(CCO1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO2/c1-2-16-11-18(8-9-20-16)12-17(19)15-7-6-13-4-3-5-14(13)10-15/h6-7,10,16H,2-5,8-9,11-12H2,1H3