methyl 3,4-bis[5,6-bis(chloranyl)-1H-indol-3-yl]-1H-pyrrole-2-carboxylate

Systemtic Name: methyl 3,4-bis[5,6-bis(chloranyl)-1H-indol-3-yl]-1H-pyrrole-2-carboxylate Openeye Name: methyl 3,4-bis(5,6-dichloro-1H-indol-3-yl)-1H-pyrrole-2-carboxylate CAS Name: 3,4-bis(5,6-dichloro-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 3,4-bis(5,6-dichloro-1H-indol-3-yl)-1H-pyrrole-2-carboxylate Traditional Name: 3,4-bis(5,6-dichloro-1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid methyl ester Formula: C22H13Cl4N3O2 MolecularWeight: 493.16952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CN1)C2=CNC3=CC(=C(C=C32)Cl)Cl)C4=CNC5=CC(=C(C=C54)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C(=CN1)C2=CNC3=CC(=C(C=C32)Cl)Cl)C4=CNC5=CC(=C(C=C54)Cl)Cl

InChI

InChI=1S/C22H13Cl4N3O2/c1-31-22(30)21-20(12-7-28-19-5-17(26)15(24)3-10(12)19)13(8-29-21)11-6-27-18-4-16(25)14(23)2-9(11)18/h2-8,27-29H,1H3