[3-(2-acetyloxyiminoethyl)-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate

Systemtic Name: [3-(2-acetyloxyiminoethyl)-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate Openeye Name: [3-(2-acetoxyiminoethyl)-1-methyl-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [3-(2-acetyloxyiminoethyl)-1-methyl-2-oxo-3-indolyl] ester IUPAC Name: [3-(2-acetyloxyiminoethyl)-1-methyl-2-oxoindol-3-yl] acetate Traditional Name: acetic acid [3-(2-acetyloximinoethyl)-2-keto-1-methyl-indolin-3-yl] ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2N(C1=O)C)CC=NOC(=O)C

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2N(C1=O)C)CC=NOC(=O)C

InChI

InChI=1S/C15H16N2O5/c1-10(18)21-15(8-9-16-22-11(2)19)12-6-4-5-7-13(12)17(3)14(15)20/h4-7,9H,8H2,1-3H3