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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-bromanyl-1H-indole-3-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2O3/c20-11-5-6-17-13(7-11)15(9-22-17)19(24)25-10-18(23)14-8-21-16-4-2-1-3-12(14)16/h1-9,21-22H,10H2