3-(piperidin-2-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(piperidin-2-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(2-piperidylmethyl)indolin-2-one CAS Name: 3-(2-piperidinylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(piperidin-2-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(2-piperidylmethyl)oxindole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCNC(C1)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H18N2O/c17-14-12(9-10-5-3-4-8-15-10)11-6-1-2-7-13(11)16-14/h1-2,6-7,10,12,15H,3-5,8-9H2,(H,16,17)