1-[4-methoxy-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-methoxy-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-methoxy-3-[(2R)-2-methylindolin-1-yl]sulfonyl-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-methoxy-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-methoxy-3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-methoxy-3-[(2R)-2-methylindolin-1-yl]sulfonyl-phenyl]pyrrolidine-2,5-quinone Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)N4C(=O)CCC4=O)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)N4C(=O)CCC4=O)OC

InChI

InChI=1S/C20H20N2O5S/c1-13-11-14-5-3-4-6-16(14)22(13)28(25,26)18-12-15(7-8-17(18)27-2)21-19(23)9-10-20(21)24/h3-8,12-13H,9-11H2,1-2H3/t13-/m1/s1