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

Systemtic Name: methyl 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetate CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetate Traditional Name: 2-(3-pivaloylindol-1-yl)acetic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C16H19NO3/c1-16(2,3)15(19)12-9-17(10-14(18)20-4)13-8-6-5-7-11(12)13/h5-9H,10H2,1-4H3