(6-acetyloxy-2-ethanoyl-2,3-dihydro-1H-indol-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-2-ethanoyl-2,3-dihydro-1H-indol-5-yl) ethanoate Openeye Name: (6-acetoxy-2-acetyl-indolin-5-yl) acetate CAS Name: acetic acid (2-acetyl-6-acetyloxy-2,3-dihydro-1H-indol-5-yl) ester IUPAC Name: (2-acetyl-6-acetyloxy-2,3-dihydro-1H-indol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-2-acetyl-indolin-5-yl) ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC(=C(C=C2N1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1CC2=CC(=C(C=C2N1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H15NO5/c1-7(16)11-4-10-5-13(19-8(2)17)14(20-9(3)18)6-12(10)15-11/h5-6,11,15H,4H2,1-3H3