[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)propanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)propanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)Br

InChI

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