3-(cyclopenten-1-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(cyclopenten-1-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(cyclopenten-1-yl)-4-[1-(p-tolylsulfonyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-cyclopentenyl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(cyclopenten-1-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(cyclopenten-1-yl)-4-(1-tosylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CCCC5

InChI

InChI=1S/C24H20N2O4S/c1-15-10-12-17(13-11-15)31(29,30)26-14-19(18-8-4-5-9-20(18)26)22-21(16-6-2-3-7-16)23(27)25-24(22)28/h4-6,8-14H,2-3,7H2,1H3,(H,25,27,28)