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

Systemtic Name: N-[2-[2,4,6-tris(bromanyl)-5-methoxy-1-prop-2-ynyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2,4,6-tribromo-5-methoxy-1-prop-2-ynyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2,4,6-tribromo-5-methoxy-1-prop-2-ynyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(2,4,6-tribromo-5-methoxy-1-prop-2-ynylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,4,6-tribromo-5-methoxy-1-propargyl-indol-3-yl)ethyl]acetamide Formula: C16H15Br3N2O2 MolecularWeight: 507.0145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(N(C2=CC(=C(C(=C21)Br)OC)Br)CC#C)Br

Isomeric SMILES

CC(=O)NCCC1=C(N(C2=CC(=C(C(=C21)Br)OC)Br)CC#C)Br

InChI

InChI=1S/C16H15Br3N2O2/c1-4-7-21-12-8-11(17)15(23-3)14(18)13(12)10(16(21)19)5-6-20-9(2)22/h1,8H,5-7H2,2-3H3,(H,20,22)