[6-(2,2-dimethylpropanoyloxy)-1H-indol-5-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-(2,2-dimethylpropanoyloxy)-1H-indol-5-yl] 2,2-dimethylpropanoate Openeye Name: [6-(2,2-dimethylpropanoyloxy)-1H-indol-5-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-(2,2-dimethyl-1-oxopropoxy)-1H-indol-5-yl] ester IUPAC Name: [6-(2,2-dimethylpropanoyloxy)-1H-indol-5-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-pivaloyloxy-1H-indol-5-yl) ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C(C)(C)C

InChI

InChI=1S/C18H23NO4/c1-17(2,3)15(20)22-13-9-11-7-8-19-12(11)10-14(13)23-16(21)18(4,5)6/h7-10,19H,1-6H3