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

Systemtic Name: 6-(4-ethylpiperazin-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-(4-ethylpiperazin-1-yl)-3-hydroxy-indolin-2-one CAS Name: 6-(4-ethyl-1-piperazinyl)-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-(4-ethylpiperazin-1-yl)-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-(4-ethylpiperazino)-3-hydroxy-oxindole Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

CCN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C14H19N3O2/c1-2-16-5-7-17(8-6-16)10-3-4-11-12(9-10)15-14(19)13(11)18/h3-4,9,13,18H,2,5-8H2,1H3,(H,15,19)