[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 5-bromanyl-1H-indole-3-carboxylate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CNC(=C1)C(=O)COC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O3/c16-9-3-4-12-10(6-9)11(7-18-12)15(20)21-8-14(19)13-2-1-5-17-13/h1-7,17-18H,8H2