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

Systemtic Name: 3-[(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(1-methyl-4-piperidyl)amino]indolin-2-one CAS Name: 3-[(1-methyl-4-piperidinyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(1-methyl-4-piperidyl)amino]oxindole Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN1CCC(CC1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H19N3O/c1-17-8-6-10(7-9-17)15-13-11-4-2-3-5-12(11)16-14(13)18/h2-5,10,13,15H,6-9H2,1H3,(H,16,18)