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

Systemtic Name: N-[2-[2,6-bis(bromanyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2,6-dibromo-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2,6-dibromo-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2,6-dibromo-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,6-dibromo-1H-indol-3-yl)ethyl]acetamide Formula: C12H12Br2N2O MolecularWeight: 360.04448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Br2N2O/c1-7(17)15-5-4-10-9-3-2-8(13)6-11(9)16-12(10)14/h2-3,6,16H,4-5H2,1H3,(H,15,17)