6-(4-ethanoylpiperazin-1-yl)-1H-indole-2,3-dione

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-1H-indole-2,3-dione Openeye Name: 6-(4-acetylpiperazin-1-yl)indoline-2,3-dione CAS Name: 6-(4-acetyl-1-piperazinyl)-1H-indole-2,3-dione IUPAC Name: 6-(4-acetylpiperazin-1-yl)-1H-indole-2,3-dione Traditional Name: 6-(4-acetylpiperazino)isatin Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=O)C(=O)N3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C(=O)C(=O)N3

InChI

InChI=1S/C14H15N3O3/c1-9(18)16-4-6-17(7-5-16)10-2-3-11-12(8-10)15-14(20)13(11)19/h2-3,8H,4-7H2,1H3,(H,15,19,20)