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

Systemtic Name: 5-(3,3-dimethylbutanoyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(3,3-dimethylbutanoyl)-1-methyl-indolin-2-one CAS Name: 5-(3,3-dimethyl-1-oxobutyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(3,3-dimethylbutanoyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(3,3-dimethylbutanoyl)-1-methyl-oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-15(2,3)9-13(17)10-5-6-12-11(7-10)8-14(18)16(12)4/h5-7H,8-9H2,1-4H3