5-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)indolin-2-one CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)oxindole Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

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