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

Systemtic Name: 3-(methylamino)-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-(4-methylpiperazin-1-yl)indolin-2-one CAS Name: 3-(methylamino)-6-(4-methyl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-(4-methylpiperazino)oxindole Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N3CCN(CC3)C)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N3CCN(CC3)C)NC1=O

InChI

InChI=1S/C14H20N4O/c1-15-13-11-4-3-10(9-12(11)16-14(13)19)18-7-5-17(2)6-8-18/h3-4,9,13,15H,5-8H2,1-2H3,(H,16,19)