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

Systemtic Name: 1-methyl-3-(1-methylindol-3-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Openeye Name: 1-methyl-3-(1-methylindol-3-yl)-4-[1-(p-tolylsulfonyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 1-methyl-3-(1-methyl-3-indolyl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(1-methylindol-3-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione Traditional Name: 1-methyl-3-(1-methylindol-3-yl)-4-(1-tosylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H23N3O4S MolecularWeight: 509.57562

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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)N(C4=O)C)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)C)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C29H23N3O4S/c1-18-12-14-19(15-13-18)37(35,36)32-17-23(21-9-5-7-11-25(21)32)27-26(28(33)31(3)29(27)34)22-16-30(2)24-10-6-4-8-20(22)24/h4-17H,1-3H3