4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-2-one

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-2-one Openeye Name: 4-(1-acetylindoline-5-carbonyl)piperazin-2-one CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-2-piperazinone IUPAC Name: 4-(1-acetyl-2,3-dihydroindole-5-carbonyl)piperazin-2-one Traditional Name: 4-(1-acetylindoline-5-carbonyl)piperazin-2-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCNC(=O)C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C15H17N3O3/c1-10(19)18-6-4-11-8-12(2-3-13(11)18)15(21)17-7-5-16-14(20)9-17/h2-3,8H,4-7,9H2,1H3,(H,16,20)