1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-ethyl-4-(3-indan-5-yloxypropyl)piperazine-2,3-dione CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-ethyl-4-(3-indan-5-yloxypropyl)piperazine-2,3-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H24N2O3/c1-2-19-10-11-20(18(22)17(19)21)9-4-12-23-16-8-7-14-5-3-6-15(14)13-16/h7-8,13H,2-6,9-12H2,1H3