ethyl 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetate CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetate Traditional Name: 2-(3-pivaloylindol-1-yl)acetic acid ethyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)C

InChI

InChI=1S/C17H21NO3/c1-5-21-15(19)11-18-10-13(16(20)17(2,3)4)12-8-6-7-9-14(12)18/h6-10H,5,11H2,1-4H3