1-(2-bromanyl-2-methyl-propanoyl)-3,3-dimethyl-indol-2-one

Systemtic Name: 1-(2-bromanyl-2-methyl-propanoyl)-3,3-dimethyl-indol-2-one Openeye Name: 1-(2-bromo-2-methyl-propanoyl)-3,3-dimethyl-indolin-2-one CAS Name: 1-(2-bromo-2-methyl-1-oxopropyl)-3,3-dimethyl-2-indolone IUPAC Name: 1-(2-bromo-2-methylpropanoyl)-3,3-dimethylindol-2-one Traditional Name: 1-(2-bromo-2-methyl-propanoyl)-3,3-dimethyl-oxindole Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C(=O)C(C)(C)Br)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C(=O)C(C)(C)Br)C

InChI

InChI=1S/C14H16BrNO2/c1-13(2)9-7-5-6-8-10(9)16(11(13)17)12(18)14(3,4)15/h5-8H,1-4H3