N-methyl-2-[4,5,6-tris(bromanyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-methyl-2-[4,5,6-tris(bromanyl)-1H-indol-3-yl]ethanamide Openeye Name: N-methyl-2-(4,5,6-tribromo-1H-indol-3-yl)acetamide CAS Name: N-methyl-2-(4,5,6-tribromo-1H-indol-3-yl)acetamide IUPAC Name: N-methyl-2-(4,5,6-tribromo-1H-indol-3-yl)acetamide Traditional Name: N-methyl-2-(4,5,6-tribromo-1H-indol-3-yl)acetamide Formula: C11H9Br3N2O MolecularWeight: 424.91396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CNC2=CC(=C(C(=C21)Br)Br)Br

Isomeric SMILES

CNC(=O)CC1=CNC2=CC(=C(C(=C21)Br)Br)Br

InChI

InChI=1S/C11H9Br3N2O/c1-15-8(17)2-5-4-16-7-3-6(12)10(13)11(14)9(5)7/h3-4,16H,2H2,1H3,(H,15,17)