6-methoxy-3-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-2-yl]-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 6-methoxy-3-[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-2-yl]-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazole Openeye Name: 6-methoxy-3-[5-methoxy-1-(p-tolylsulfonyl)indol-2-yl]-9-(p-tolylsulfonyl)-1,2,3,4-tetrahydrocarbazole CAS Name: 6-methoxy-3-[5-methoxy-1-(4-methylphenyl)sulfonyl-2-indolyl]-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazole IUPAC Name: 6-methoxy-3-[5-methoxy-1-(4-methylphenyl)sulfonylindol-2-yl]-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 6-methoxy-3-(5-methoxy-1-tosyl-indol-2-yl)-9-tosyl-1,2,3,4-tetrahydrocarbazole Formula: C36H34N2O6S2 MolecularWeight: 654.79496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(CC3)C4=CC5=C(N4S(=O)(=O)C6=CC=C(C=C6)C)C=CC(=C5)OC)C7=C2C=CC(=C7)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(CC(CC3)C4=CC5=C(N4S(=O)(=O)C6=CC=C(C=C6)C)C=CC(=C5)OC)C7=C2C=CC(=C7)OC

InChI

InChI=1S/C36H34N2O6S2/c1-23-5-12-29(13-6-23)45(39,40)37-33-17-10-27(43-3)19-26(33)21-36(37)25-9-16-34-31(20-25)32-22-28(44-4)11-18-35(32)38(34)46(41,42)30-14-7-24(2)8-15-30/h5-8,10-15,17-19,21-22,25H,9,16,20H2,1-4H3