2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-acetylpiperazino)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N3O4/c1-11(20)17-6-8-18(9-7-17)14(21)10-19-15(22)12-4-2-3-5-13(12)16(19)23/h2-5H,6-10H2,1H3