5-(2-piperidin-1-ylethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-piperidin-1-ylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-piperidyl)acetyl]indolin-2-one CAS Name: 5-[1-oxo-2-(1-piperidinyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2-piperidin-1-ylacetyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-piperidinoacetyl)oxindole Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H18N2O2/c18-14(10-17-6-2-1-3-7-17)11-4-5-13-12(8-11)9-15(19)16-13/h4-5,8H,1-3,6-7,9-10H2,(H,16,19)