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

Systemtic Name: 2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: 2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: 2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-9(2)14(18)11-7-16(8-13(15)17)12-6-4-3-5-10(11)12/h3-7,9H,8H2,1-2H3,(H2,15,17)