1-ethyl-3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione

Systemtic Name: 1-ethyl-3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-ethyl-pyrrole-2,5-dione CAS Name: 3,4-bis[1-(benzenesulfonyl)-2-indolyl]-1-ethylpyrrole-2,5-dione IUPAC Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-ethylpyrrole-2,5-dione Traditional Name: 3,4-bis(1-besylindol-2-yl)-1-ethyl-3-pyrroline-2,5-quinone Formula: C34H25N3O6S2 MolecularWeight: 635.7088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C34H25N3O6S2/c1-2-35-33(38)31(29-21-23-13-9-11-19-27(23)36(29)44(40,41)25-15-5-3-6-16-25)32(34(35)39)30-22-24-14-10-12-20-28(24)37(30)45(42,43)26-17-7-4-8-18-26/h3-22H,2H2,1H3