methyl 2-(5-acetyloxy-1-ethanoyl-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-acetyloxy-1-ethanoyl-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-acetoxy-1-acetyl-indol-3-yl)acetate CAS Name: 2-(1-acetyl-5-acetyloxy-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-5-acetyloxyindol-3-yl)acetate Traditional Name: 2-(5-acetoxy-1-acetyl-indol-3-yl)acetic acid methyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)OC(=O)C)CC(=O)OC

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)OC(=O)C)CC(=O)OC

InChI

InChI=1S/C15H15NO5/c1-9(17)16-8-11(6-15(19)20-3)13-7-12(21-10(2)18)4-5-14(13)16/h4-5,7-8H,6H2,1-3H3