(3R)-5-(2-bromanylethanoyl)-3-cyclohexyl-1,3-dimethyl-indol-2-one

Systemtic Name: (3R)-5-(2-bromanylethanoyl)-3-cyclohexyl-1,3-dimethyl-indol-2-one Openeye Name: (3R)-5-(2-bromoacetyl)-3-cyclohexyl-1,3-dimethyl-indolin-2-one CAS Name: (3R)-5-(2-bromo-1-oxoethyl)-3-cyclohexyl-1,3-dimethyl-2-indolone IUPAC Name: (3R)-5-(2-bromoacetyl)-3-cyclohexyl-1,3-dimethylindol-2-one Traditional Name: (3R)-5-(2-bromoacetyl)-3-cyclohexyl-1,3-dimethyl-oxindole Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C(=O)CBr)N(C1=O)C)C3CCCCC3

Isomeric SMILES

C[C@]1(C2=C(C=CC(=C2)C(=O)CBr)N(C1=O)C)C3CCCCC3

InChI

InChI=1S/C18H22BrNO2/c1-18(13-6-4-3-5-7-13)14-10-12(16(21)11-19)8-9-15(14)20(2)17(18)22/h8-10,13H,3-7,11H2,1-2H3/t18-/m1/s1