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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)Cl)C(=O)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)Cl)C(=O)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C17H18ClNO4/c1-9(20)14-12-7-6-11(18)8-13(12)19(15(14)23-10(2)21)16(22)17(3,4)5/h6-8H,1-5H3