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

Systemtic Name: 3-(2-methoxyphenyl)-1-methyl-4-[1-(phenylsulfonyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-(2-methoxyphenyl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-3-indolyl]-4-(2-methoxyphenyl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-(2-methoxyphenyl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(1-besylindol-3-yl)-4-(2-methoxyphenyl)-1-methyl-3-pyrroline-2,5-quinone Formula: C26H20N2O5S MolecularWeight: 472.5124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H20N2O5S/c1-27-25(29)23(19-13-7-9-15-22(19)33-2)24(26(27)30)20-16-28(21-14-8-6-12-18(20)21)34(31,32)17-10-4-3-5-11-17/h3-16H,1-2H3