6-(4-methoxypiperidin-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(4-methoxypiperidin-1-yl)-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 3-hydroxy-6-(4-methoxy-1-piperidyl)indolin-2-one CAS Name: 3-hydroxy-6-(4-methoxy-1-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-hydroxy-6-(4-methoxypiperidin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-hydroxy-6-(4-methoxypiperidino)oxindole Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

Isomeric SMILES

COC1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)O

InChI

InChI=1S/C14H18N2O3/c1-19-10-4-6-16(7-5-10)9-2-3-11-12(8-9)15-14(18)13(11)17/h2-3,8,10,13,17H,4-7H2,1H3,(H,15,18)