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

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: 2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: 2-(3-pivaloylindol-1-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-15(2,3)14(19)11-8-17(9-13(16)18)12-7-5-4-6-10(11)12/h4-8H,9H2,1-3H3,(H2,16,18)