3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-[[1-methyl-2-(1-piperidyl)ethyl]amino]indolin-2-one CAS Name: 3-[1-(1-piperidinyl)propan-2-ylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-[(1-methyl-2-piperidino-ethyl)amino]oxindole Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(CN1CCCCC1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H23N3O/c1-12(11-19-9-5-2-6-10-19)17-15-13-7-3-4-8-14(13)18-16(15)20/h3-4,7-8,12,15,17H,2,5-6,9-11H2,1H3,(H,18,20)