[2-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(1-acetylindolin-5-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(1-acetylindolin-5-yl)-2-keto-ethyl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)COC(=O)C

InChI

InChI=1S/C14H15NO4/c1-9(16)15-6-5-11-7-12(3-4-13(11)15)14(18)8-19-10(2)17/h3-4,7H,5-6,8H2,1-2H3