2-phenyl-5,6-bis(phenylmethoxy)-1H-indole

Systemtic Name: 2-phenyl-5,6-bis(phenylmethoxy)-1H-indole Openeye Name: 5,6-dibenzyloxy-2-phenyl-1H-indole CAS Name: 2-phenyl-5,6-bis(phenylmethoxy)-1H-indole IUPAC Name: 2-phenyl-5,6-bis(phenylmethoxy)-1H-indole Traditional Name: 5,6-dibenzoxy-2-phenyl-1H-indole Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23NO2/c1-4-10-21(11-5-1)19-30-27-17-24-16-25(23-14-8-3-9-15-23)29-26(24)18-28(27)31-20-22-12-6-2-7-13-22/h1-18,29H,19-20H2