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

Systemtic Name: 5-azanyl-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-methylpiperazin-1-yl)indolin-2-one CAS Name: 5-amino-6-(4-methyl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-methylpiperazino)oxindole Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C13H18N4O/c1-16-2-4-17(5-3-16)12-8-11-9(6-10(12)14)7-13(18)15-11/h6,8H,2-5,7,14H2,1H3,(H,15,18)