3-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]-5,6-bis(phenylmethoxy)-1H-indole

Systemtic Name: 3-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]-5,6-bis(phenylmethoxy)-1H-indole Openeye Name: 5,6-dibenzyloxy-3-(5,6-dibenzyloxy-1H-indol-3-yl)-1H-indole CAS Name: 3-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]-5,6-bis(phenylmethoxy)-1H-indole IUPAC Name: 3-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]-5,6-bis(phenylmethoxy)-1H-indole Traditional Name: 5,6-dibenzoxy-3-(5,6-dibenzoxy-1H-indol-3-yl)-1H-indole Formula: C44H36N2O4 MolecularWeight: 656.76764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C(=CN3)C4=CNC5=CC(=C(C=C54)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C(=CN3)C4=CNC5=CC(=C(C=C54)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C44H36N2O4/c1-5-13-31(14-6-1)27-47-41-21-35-37(25-45-39(35)23-43(41)49-29-33-17-9-3-10-18-33)38-26-46-40-24-44(50-30-34-19-11-4-12-20-34)42(22-36(38)40)48-28-32-15-7-2-8-16-32/h1-26,45-46H,27-30H2