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

Systemtic Name: 4-(1-methylpiperidin-3-yl)-1,3-dihydroindol-2-one Openeye Name: 4-(1-methyl-3-piperidyl)indolin-2-one CAS Name: 4-(1-methyl-3-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(1-methylpiperidin-3-yl)-1,3-dihydroindol-2-one Traditional Name: 4-(1-methyl-3-piperidyl)oxindole Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CN1CCCC(C1)C2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C14H18N2O/c1-16-7-3-4-10(9-16)11-5-2-6-13-12(11)8-14(17)15-13/h2,5-6,10H,3-4,7-9H2,1H3,(H,15,17)