[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-methoxyethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-methoxyethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC

InChI

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