5-cyclopentylcarbonyl-1-ethyl-3H-indol-2-one

Systemtic Name: 5-cyclopentylcarbonyl-1-ethyl-3H-indol-2-one Openeye Name: 5-(cyclopentanecarbonyl)-1-ethyl-indolin-2-one CAS Name: 5-[cyclopentyl(oxo)methyl]-1-ethyl-3H-indol-2-one IUPAC Name: 5-(cyclopentanecarbonyl)-1-ethyl-3H-indol-2-one Traditional Name: 5-(cyclopentanecarbonyl)-1-ethyl-oxindole Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CCCC3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CCCC3

InChI

InChI=1S/C16H19NO2/c1-2-17-14-8-7-12(9-13(14)10-15(17)18)16(19)11-5-3-4-6-11/h7-9,11H,2-6,10H2,1H3