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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethylpiperazin-1-yl)ethanone Openeye Name: 2-(4-ethylpiperazin-1-yl)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethyl-1-piperazinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethylpiperazin-1-yl)ethanone Traditional Name: 2-(4-ethylpiperazino)-1-indan-5-yl-ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O/c1-2-18-8-10-19(11-9-18)13-17(20)16-7-6-14-4-3-5-15(14)12-16/h6-7,12H,2-5,8-11,13H2,1H3