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

Systemtic Name: N-[2-[2,6-bis(bromanyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2,6-dibromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2,6-dibromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2,6-dibromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,6-dibromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H14Br2N2O2 MolecularWeight: 390.07046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)Br)Br

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)Br)Br

InChI

InChI=1S/C13H14Br2N2O2/c1-7(18)16-4-3-8-9-5-12(19-2)10(14)6-11(9)17-13(8)15/h5-6,17H,3-4H2,1-2H3,(H,16,18)