[1-(2,2-dimethylpropanoyl)-3-ethanoyl-indol-6-yl] 2-chloranylethanoate

Systemtic Name: [1-(2,2-dimethylpropanoyl)-3-ethanoyl-indol-6-yl] 2-chloranylethanoate Openeye Name: [3-acetyl-1-(2,2-dimethylpropanoyl)indol-6-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [3-acetyl-1-(2,2-dimethyl-1-oxopropyl)-6-indolyl] ester IUPAC Name: [3-acetyl-1-(2,2-dimethylpropanoyl)indol-6-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid (3-acetyl-1-pivaloyl-indol-6-yl) ester Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)OC(=O)CCl)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)OC(=O)CCl)C(=O)C(C)(C)C

InChI

InChI=1S/C17H18ClNO4/c1-10(20)13-9-19(16(22)17(2,3)4)14-7-11(5-6-12(13)14)23-15(21)8-18/h5-7,9H,8H2,1-4H3