1-methyl-3-piperidin-4-yl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C3CCNCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C3CCNCC3

InChI

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