N-[2-[2,4-bis(bromanyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2,4-bis(bromanyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2,4-dibromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2,4-dibromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2,4-dibromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,4-dibromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H14Br2N2O2 MolecularWeight: 390.07046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C(=C(C=C2)OC)Br)Br

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C(=C(C=C2)OC)Br)Br

InChI

InChI=1S/C13H14Br2N2O2/c1-7(18)16-6-5-8-11-9(17-13(8)15)3-4-10(19-2)12(11)14/h3-4,17H,5-6H2,1-2H3,(H,16,18)