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

Systemtic Name: N-[2-[2,4,6-tris(bromanyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2,4,6-tribromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2,4,6-tribromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2,4,6-tribromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,4,6-tribromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H13Br3N2O2 MolecularWeight: 468.96652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Br3N2O2/c1-6(19)17-4-3-7-10-9(18-13(7)16)5-8(14)12(20-2)11(10)15/h5,18H,3-4H2,1-2H3,(H,17,19)