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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=C(C2=CC=CC=C21)CC(=O)N

Isomeric SMILES

CC(C)(C)C(=O)N1C=C(C2=CC=CC=C21)CC(=O)N

InChI

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