2-[3-(2-methylpropanoyl)indol-1-yl]ethanoate

Systemtic Name: 2-[3-(2-methylpropanoyl)indol-1-yl]ethanoate Openeye Name: 2-[3-(2-methylpropanoyl)indol-1-yl]acetate CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetate IUPAC Name: 2-[3-(2-methylpropanoyl)indol-1-yl]acetate Traditional Name: 2-(3-isobutyrylindol-1-yl)acetate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C14H15NO3/c1-9(2)14(18)11-7-15(8-13(16)17)12-6-4-3-5-10(11)12/h3-7,9H,8H2,1-2H3,(H,16,17)/p-1