4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperazin-2-one Openeye Name: 4-(2-indan-5-ylacetyl)piperazin-2-one CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]piperazin-2-one Traditional Name: 4-(2-indan-5-ylacetyl)piperazin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCNC(=O)C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCNC(=O)C3

InChI

InChI=1S/C15H18N2O2/c18-14-10-17(7-6-16-14)15(19)9-11-4-5-12-2-1-3-13(12)8-11/h4-5,8H,1-3,6-7,9-10H2,(H,16,18)