[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-bromanyl-1H-indole-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO4/c1-11(18(22)12-3-6-14(24-2)7-4-12)25-19(23)16-10-21-17-8-5-13(20)9-15(16)17/h3-11,21H,1-2H3