5-(1-methylpiperidin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-methylpiperidin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-methyl-4-piperidyl)indolin-2-one CAS Name: 5-(1-methyl-4-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-methylpiperidin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-methyl-4-piperidyl)oxindole Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CN1CCC(CC1)C2=CC3=C(C=C2)NC(=O)C3

InChI

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