5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole

Systemtic Name: 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-1H-indole CAS Name: 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole IUPAC Name: 5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-1H-indole Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

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