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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 5-bromanyl-1H-indole-3-carboxylate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H15BrN2O3/c1-11-19(13-4-2-3-5-17(13)23-11)18(24)10-26-20(25)15-9-22-16-7-6-12(21)8-14(15)16/h2-9,22-23H,10H2,1H3