3,3-dimethyl-5-propanoyl-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-propanoyl-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-propanoyl-indolin-2-one CAS Name: 3,3-dimethyl-5-(1-oxopropyl)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-propanoyl-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-propionyl-oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-4-11(15)8-5-6-10-9(7-8)13(2,3)12(16)14-10/h5-7H,4H2,1-3H3,(H,14,16)