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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-ethyl-4-(2-indan-5-yloxyethyl)piperazine-2,3-dione CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-ethyl-4-(2-indan-5-yloxyethyl)piperazine-2,3-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N2O3/c1-2-18-8-9-19(17(21)16(18)20)10-11-22-15-7-6-13-4-3-5-14(13)12-15/h6-7,12H,2-5,8-11H2,1H3