(5-acetyloxy-6-bromanyl-1-ethanoyl-indol-4-yl) ethanoate

Systemtic Name: (5-acetyloxy-6-bromanyl-1-ethanoyl-indol-4-yl) ethanoate Openeye Name: (5-acetoxy-1-acetyl-6-bromo-indol-4-yl) acetate CAS Name: acetic acid (1-acetyl-5-acetyloxy-6-bromo-4-indolyl) ester IUPAC Name: (1-acetyl-5-acetyloxy-6-bromoindol-4-yl) acetate Traditional Name: acetic acid (5-acetoxy-1-acetyl-6-bromo-indol-4-yl) ester Formula: C14H12BrNO5 MolecularWeight: 354.15278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(C(=C(C=C21)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=C(C(=C(C=C21)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H12BrNO5/c1-7(17)16-5-4-10-12(16)6-11(15)14(21-9(3)19)13(10)20-8(2)18/h4-6H,1-3H3