methyl 4-(5-bromanyl-1H-indol-3-yl)-3-(5-chloranyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylate

Systemtic Name: methyl 4-(5-bromanyl-1H-indol-3-yl)-3-(5-chloranyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylate Openeye Name: methyl 4-(5-bromo-1H-indol-3-yl)-3-(5-chloro-1H-indol-3-yl)-1H-pyrrole-2-carboxylate CAS Name: 4-(5-bromo-1H-indol-3-yl)-3-(5-chloro-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 4-(5-bromo-1H-indol-3-yl)-3-(5-chloro-1H-indol-3-yl)-1H-pyrrole-2-carboxylate Traditional Name: 4-(5-bromo-1H-indol-3-yl)-3-(5-chloro-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester Formula: C22H15BrClN3O2 MolecularWeight: 468.7304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CN1)C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

COC(=O)C1=C(C(=CN1)C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H15BrClN3O2/c1-29-22(28)21-20(16-9-26-19-5-3-12(24)7-14(16)19)17(10-27-21)15-8-25-18-4-2-11(23)6-13(15)18/h2-10,25-27H,1H3