4-[2-(3-ethanoylindol-1-yl)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(3-ethanoylindol-1-yl)ethanoyl]piperazin-2-one Openeye Name: 4-[2-(3-acetylindol-1-yl)acetyl]piperazin-2-one CAS Name: 4-[2-(3-acetyl-1-indolyl)-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(3-acetylindol-1-yl)acetyl]piperazin-2-one Traditional Name: 4-[2-(3-acetylindol-1-yl)acetyl]piperazin-2-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCNC(=O)C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCNC(=O)C3

InChI

InChI=1S/C16H17N3O3/c1-11(20)13-8-19(14-5-3-2-4-12(13)14)10-16(22)18-7-6-17-15(21)9-18/h2-5,8H,6-7,9-10H2,1H3,(H,17,21)