3-phenoxy-2-phenyl-1-(4-phenylmethoxyphenyl)indole

Systemtic Name: 3-phenoxy-2-phenyl-1-(4-phenylmethoxyphenyl)indole Openeye Name: 1-(4-benzyloxyphenyl)-3-phenoxy-2-phenyl-indole CAS Name: 3-phenoxy-2-phenyl-1-(4-phenylmethoxyphenyl)indole IUPAC Name: 3-phenoxy-2-phenyl-1-(4-phenylmethoxyphenyl)indole Traditional Name: 1-(4-benzoxyphenyl)-3-phenoxy-2-phenyl-indole Formula: C33H25NO2 MolecularWeight: 467.5571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C4=CC=CC=C4C(=C3C5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C4=CC=CC=C4C(=C3C5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C33H25NO2/c1-4-12-25(13-5-1)24-35-28-22-20-27(21-23-28)34-31-19-11-10-18-30(31)33(36-29-16-8-3-9-17-29)32(34)26-14-6-2-7-15-26/h1-23H,24H2