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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-9(19)17-4-6-18(7-5-17)10-2-3-11-12(8-10)16-14(20)13(11)15/h2-3,8,13H,4-7,15H2,1H3,(H,16,20)