2-[4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indole

Systemtic Name: 2-[4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indole Openeye Name: 2-[4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indole CAS Name: 2-[4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indole IUPAC Name: 2-[4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indole Traditional Name: 2-[4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indol-2-yl]-4,6-dimethoxy-3-(4-methoxyphenyl)-1H-indole Formula: C34H32N2O6 MolecularWeight: 564.62768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC3=CC(=CC(=C32)OC)OC)C4=C(C5=C(C=C(C=C5N4)OC)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC3=CC(=CC(=C32)OC)OC)C4=C(C5=C(C=C(C=C5N4)OC)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H32N2O6/c1-37-21-11-7-19(8-12-21)29-31-25(15-23(39-3)17-27(31)41-5)35-33(29)34-30(20-9-13-22(38-2)14-10-20)32-26(36-34)16-24(40-4)18-28(32)42-6/h7-18,35-36H,1-6H3