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

Systemtic Name: methyl 3,4-bis(5-bromanyl-1H-indol-3-yl)-1H-pyrrole-2-carboxylate Openeye Name: methyl 3,4-bis(5-bromo-1H-indol-3-yl)-1H-pyrrole-2-carboxylate CAS Name: 3,4-bis(5-bromo-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 3,4-bis(5-bromo-1H-indol-3-yl)-1H-pyrrole-2-carboxylate Traditional Name: 3,4-bis(5-bromo-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester Formula: C22H15Br2N3O2 MolecularWeight: 513.1814

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H15Br2N3O2/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