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

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-(4-acetylpiperazin-1-yl)-3-hydroxy-indolin-2-one CAS Name: 6-(4-acetyl-1-piperazinyl)-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-(4-acetylpiperazin-1-yl)-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-(4-acetylpiperazino)-3-hydroxy-oxindole Formula: C14H17N3O3 MolecularWeight: 275.30308

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)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-9(18)16-4-6-17(7-5-16)10-2-3-11-12(8-10)15-14(20)13(11)19/h2-3,8,13,19H,4-7H2,1H3,(H,15,20)