5-cyclobutylcarbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-cyclobutylcarbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(cyclobutanecarbonyl)indolin-2-one CAS Name: 5-[cyclobutyl(oxo)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(cyclobutanecarbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(cyclobutanecarbonyl)oxindole Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H13NO2/c15-12-7-10-6-9(4-5-11(10)14-12)13(16)8-2-1-3-8/h4-6,8H,1-3,7H2,(H,14,15)