3-[(1-ethanoylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]indolin-2-one CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]oxindole Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H19N3O2/c1-10(19)18-8-6-11(7-9-18)16-14-12-4-2-3-5-13(12)17-15(14)20/h2-5,11,14,16H,6-9H2,1H3,(H,17,20)