5-(2,2-dimethylpropanoyl)-1-methyl-3H-indol-2-one

Systemtic Name: 5-(2,2-dimethylpropanoyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(2,2-dimethylpropanoyl)-1-methyl-indolin-2-one CAS Name: 5-(2,2-dimethyl-1-oxopropyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(2,2-dimethylpropanoyl)-1-methyl-3H-indol-2-one Traditional Name: 1-methyl-5-pivaloyl-oxindole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(C)(C)C(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C14H17NO2/c1-14(2,3)13(17)9-5-6-11-10(7-9)8-12(16)15(11)4/h5-7H,8H2,1-4H3