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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 4-(4-methylpiperazin-1-yl)indolin-2-one CAS Name: 4-(4-methyl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 4-(4-methylpiperazino)oxindole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(=O)N3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(=O)N3

InChI

InChI=1S/C13H17N3O/c1-15-5-7-16(8-6-15)12-4-2-3-11-10(12)9-13(17)14-11/h2-4H,5-9H2,1H3,(H,14,17)