N-[2-(6-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Br

Isomeric SMILES

CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Br

InChI

InChI=1S/C13H15BrN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17)