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

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(4-acetylpiperazin-1-yl)-3-(methylamino)indolin-2-one CAS Name: 6-(4-acetyl-1-piperazinyl)-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(4-acetylpiperazin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(4-acetylpiperazino)-3-(methylamino)oxindole Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-10(20)18-5-7-19(8-6-18)11-3-4-12-13(9-11)17-15(21)14(12)16-2/h3-4,9,14,16H,5-8H2,1-2H3,(H,17,21)