5-(2-methylbutanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-methylbutanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-methylbutanoyl)indolin-2-one CAS Name: 5-(2-methyl-1-oxobutyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-methylbutanoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-methylbutanoyl)oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CCC(C)C(=O)C1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C13H15NO2/c1-3-8(2)13(16)9-4-5-11-10(6-9)7-12(15)14-11/h4-6,8H,3,7H2,1-2H3,(H,14,15)