5-cyclobutylcarbonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-cyclobutylcarbonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(cyclobutanecarbonyl)-1-methyl-indolin-2-one CAS Name: 5-[cyclobutyl(oxo)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(cyclobutanecarbonyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(cyclobutanecarbonyl)-1-methyl-oxindole Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CCC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CCC3

InChI

InChI=1S/C14H15NO2/c1-15-12-6-5-10(7-11(12)8-13(15)16)14(17)9-3-2-4-9/h5-7,9H,2-4,8H2,1H3