[1-(2,2-dimethylpropanoyl)-3,3,4,6-tetramethyl-2H-indol-5-yl] ethanoate

Systemtic Name: [1-(2,2-dimethylpropanoyl)-3,3,4,6-tetramethyl-2H-indol-5-yl] ethanoate Openeye Name: [1-(2,2-dimethylpropanoyl)-3,3,4,6-tetramethyl-indolin-5-yl] acetate CAS Name: acetic acid [1-(2,2-dimethyl-1-oxopropyl)-3,3,4,6-tetramethyl-2H-indol-5-yl] ester IUPAC Name: [1-(2,2-dimethylpropanoyl)-3,3,4,6-tetramethyl-2H-indol-5-yl] acetate Traditional Name: acetic acid (3,3,4,6-tetramethyl-1-pivaloyl-indolin-5-yl) ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OC(=O)C)C)C(CN2C(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1OC(=O)C)C)C(CN2C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C19H27NO3/c1-11-9-14-15(12(2)16(11)23-13(3)21)19(7,8)10-20(14)17(22)18(4,5)6/h9H,10H2,1-8H3