1-(2-piperidin-1-ylethanoyl)-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CC(=O)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c18-14-10-12-6-2-3-7-13(12)17(14)15(19)11-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-11H2