2-[5,6-bis(phenylmethoxy)-1H-indol-2-yl]-5,6-bis(phenylmethoxy)-1H-indole

Systemtic Name: 2-[5,6-bis(phenylmethoxy)-1H-indol-2-yl]-5,6-bis(phenylmethoxy)-1H-indole Openeye Name: 5,6-dibenzyloxy-2-(5,6-dibenzyloxy-1H-indol-2-yl)-1H-indole CAS Name: 2-[5,6-bis(phenylmethoxy)-1H-indol-2-yl]-5,6-bis(phenylmethoxy)-1H-indole IUPAC Name: 2-[5,6-bis(phenylmethoxy)-1H-indol-2-yl]-5,6-bis(phenylmethoxy)-1H-indole Traditional Name: 5,6-dibenzoxy-2-(5,6-dibenzoxy-1H-indol-2-yl)-1H-indole Formula: C44H36N2O4 MolecularWeight: 656.76764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C=C(N3)C4=CC5=CC(=C(C=C5N4)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=C(N3)C4=CC5=CC(=C(C=C5N4)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

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