5-azanyl-6-(4-ethanoylpiperazin-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(4-ethanoylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 6-(4-acetylpiperazin-1-yl)-5-amino-indolin-2-one CAS Name: 6-(4-acetyl-1-piperazinyl)-5-amino-1,3-dihydroindol-2-one IUPAC Name: 6-(4-acetylpiperazin-1-yl)-5-amino-1,3-dihydroindol-2-one Traditional Name: 6-(4-acetylpiperazino)-5-amino-oxindole Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H18N4O2/c1-9(19)17-2-4-18(5-3-17)13-8-12-10(6-11(13)15)7-14(20)16-12/h6,8H,2-5,7,15H2,1H3,(H,16,20)