dimethyl (2R,3aS,8bR)-2-(phenylsulfinyl)-4-(phenylsulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3-dicarboxylate

Systemtic Name: dimethyl (2R,3aS,8bR)-2-(phenylsulfinyl)-4-(phenylsulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3-dicarboxylate Openeye Name: dimethyl (2R,3aS,8bR)-2-(benzenesulfinyl)-4-(benzenesulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3-dicarboxylate CAS Name: (2R,3aS,8bR)-2-(benzenesulfinyl)-4-(benzenesulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R,3aS,8bR)-2-(benzenesulfinyl)-4-(benzenesulfonyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3-dicarboxylate Traditional Name: (2R,3aS,8bR)-2-(benzenesulfinyl)-4-besyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indole-2,3-dicarboxylic acid dimethyl ester Formula: C26H24N2O7S2 MolecularWeight: 540.60796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2C(N1C(=O)OC)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)S(=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@@]1(C[C@H]2[C@@H](N1C(=O)OC)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)S(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O7S2/c1-34-24(29)26(36(31)18-11-5-3-6-12-18)17-21-20-15-9-10-16-22(20)28(23(21)27(26)25(30)35-2)37(32,33)19-13-7-4-8-14-19/h3-16,21,23H,17H2,1-2H3/t21-,23+,26-,36?/m1/s1