3-(4-bromophenyl)-2-[3-(4-bromophenyl)-4,6-dimethoxy-1-methylsulfonyl-indol-2-yl]-4,6-dimethoxy-1-methylsulfonyl-indole

Systemtic Name: 3-(4-bromophenyl)-2-[3-(4-bromophenyl)-4,6-dimethoxy-1-methylsulfonyl-indol-2-yl]-4,6-dimethoxy-1-methylsulfonyl-indole Openeye Name: 3-(4-bromophenyl)-2-[3-(4-bromophenyl)-4,6-dimethoxy-1-methylsulfonyl-indol-2-yl]-4,6-dimethoxy-1-methylsulfonyl-indole CAS Name: 3-(4-bromophenyl)-2-[3-(4-bromophenyl)-4,6-dimethoxy-1-methylsulfonyl-2-indolyl]-4,6-dimethoxy-1-methylsulfonylindole IUPAC Name: 3-(4-bromophenyl)-2-[3-(4-bromophenyl)-4,6-dimethoxy-1-methylsulfonylindol-2-yl]-4,6-dimethoxy-1-methylsulfonylindole Traditional Name: 3-(4-bromophenyl)-2-[3-(4-bromophenyl)-1-mesyl-4,6-dimethoxy-indol-2-yl]-1-mesyl-4,6-dimethoxy-indole Formula: C34H30Br2N2O8S2 MolecularWeight: 818.5486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C(=C2C3=CC=C(C=C3)Br)C4=C(C5=C(C=C(C=C5N4S(=O)(=O)C)OC)OC)C6=CC=C(C=C6)Br)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C(=C2C3=CC=C(C=C3)Br)C4=C(C5=C(C=C(C=C5N4S(=O)(=O)C)OC)OC)C6=CC=C(C=C6)Br)S(=O)(=O)C)OC

InChI

InChI=1S/C34H30Br2N2O8S2/c1-43-23-15-25-31(27(17-23)45-3)29(19-7-11-21(35)12-8-19)33(37(25)47(5,39)40)34-30(20-9-13-22(36)14-10-20)32-26(38(34)48(6,41)42)16-24(44-2)18-28(32)46-4/h7-18H,1-6H3