dimethyl 3,4-bis(1-methoxycarbonylindol-3-yl)-1H-pyrrole-2,5-dicarboxylate

Systemtic Name: dimethyl 3,4-bis(1-methoxycarbonylindol-3-yl)-1H-pyrrole-2,5-dicarboxylate Openeye Name: dimethyl 3,4-bis(1-methoxycarbonylindol-3-yl)-1H-pyrrole-2,5-dicarboxylate CAS Name: 3,4-bis(1-methoxycarbonyl-3-indolyl)-1H-pyrrole-2,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3,4-bis(1-methoxycarbonylindol-3-yl)-1H-pyrrole-2,5-dicarboxylate Traditional Name: 3,4-bis(1-carbomethoxyindol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid dimethyl ester Formula: C28H23N3O8 MolecularWeight: 529.49752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C(N1)C(=O)OC)C2=CN(C3=CC=CC=C32)C(=O)OC)C4=CN(C5=CC=CC=C54)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C(=C(N1)C(=O)OC)C2=CN(C3=CC=CC=C32)C(=O)OC)C4=CN(C5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C28H23N3O8/c1-36-25(32)23-21(17-13-30(27(34)38-3)19-11-7-5-9-15(17)19)22(24(29-23)26(33)37-2)18-14-31(28(35)39-4)20-12-8-6-10-16(18)20/h5-14,29H,1-4H3