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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C13H18N4O/c1-16-4-6-17(7-5-16)9-2-3-10-11(8-9)15-13(18)12(10)14/h2-3,8,12H,4-7,14H2,1H3,(H,15,18)