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

Systemtic Name: (6-acetyloxy-1-ethanoyl-indol-5-yl) ethanoate Openeye Name: (6-acetoxy-1-acetyl-indol-5-yl) acetate CAS Name: acetic acid (1-acetyl-6-acetyloxy-5-indolyl) ester IUPAC Name: (1-acetyl-6-acetyloxyindol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-1-acetyl-indol-5-yl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-8(16)15-5-4-11-6-13(19-9(2)17)14(7-12(11)15)20-10(3)18/h4-7H,1-3H3