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

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]indolin-2-one CAS Name: 4-[2-(4-methyl-1-piperazinyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(4-methylpiperazino)ethyl]oxindole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CN1CCN(CC1)CCC2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C15H21N3O/c1-17-7-9-18(10-8-17)6-5-12-3-2-4-14-13(12)11-15(19)16-14/h2-4H,5-11H2,1H3,(H,16,19)