3,3-bis(4-methylpiperazin-1-yl)-1H-indol-2-one

Systemtic Name: 3,3-bis(4-methylpiperazin-1-yl)-1H-indol-2-one Openeye Name: 3,3-bis(4-methylpiperazin-1-yl)indolin-2-one CAS Name: 3,3-bis(4-methyl-1-piperazinyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-methylpiperazin-1-yl)-1H-indol-2-one Traditional Name: 3,3-bis(4-methylpiperazino)oxindole Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(C3=CC=CC=C3NC2=O)N4CCN(CC4)C

Isomeric SMILES

CN1CCN(CC1)C2(C3=CC=CC=C3NC2=O)N4CCN(CC4)C

InChI

InChI=1S/C18H27N5O/c1-20-7-11-22(12-8-20)18(23-13-9-21(2)10-14-23)15-5-3-4-6-16(15)19-17(18)24/h3-6H,7-14H2,1-2H3,(H,19,24)