[2-(2,2-dimethylpropanoyloxy)-1H-indol-3-yl] benzoate

Systemtic Name: [2-(2,2-dimethylpropanoyloxy)-1H-indol-3-yl] benzoate Openeye Name: [2-(2,2-dimethylpropanoyloxy)-1H-indol-3-yl] benzoate CAS Name: benzoic acid [2-(2,2-dimethyl-1-oxopropoxy)-1H-indol-3-yl] ester IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-1H-indol-3-yl] benzoate Traditional Name: benzoic acid (2-pivaloyloxy-1H-indol-3-yl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-20(2,3)19(23)25-17-16(14-11-7-8-12-15(14)21-17)24-18(22)13-9-5-4-6-10-13/h4-12,21H,1-3H3