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

Systemtic Name: [1-methyl-2-oxidanylidene-3-(2-oxidanylidenepropyl)indol-3-yl] ethanoate Openeye Name: (3-acetonyl-1-methyl-2-oxo-indolin-3-yl) acetate CAS Name: acetic acid [1-methyl-2-oxo-3-(2-oxopropyl)-3-indolyl] ester IUPAC Name: [1-methyl-2-oxo-3-(2-oxopropyl)indol-3-yl] acetate Traditional Name: acetic acid (3-acetonyl-2-keto-1-methyl-indolin-3-yl) ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C

Isomeric SMILES

CC(=O)CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C

InChI

InChI=1S/C14H15NO4/c1-9(16)8-14(19-10(2)17)11-6-4-5-7-12(11)15(3)13(14)18/h4-7H,8H2,1-3H3