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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CN1CCC(CC1)C2=C3CC(=O)NC3=CC=C2

InChI

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