[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO4/c1-12(19(23)16-10-21-17-5-3-2-4-15(16)17)25-18(22)11-24-14-8-6-13(20)7-9-14/h2-10,12,21H,11H2,1H3