3-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-1H-indole

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-1H-indole Openeye Name: 4-benzyloxy-3-[(4-methoxyphenyl)methyl]-1H-indole CAS Name: 3-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-1H-indole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-1H-indole Traditional Name: 4-benzoxy-3-p-anisyl-1H-indole Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-25-20-12-10-17(11-13-20)14-19-15-24-21-8-5-9-22(23(19)21)26-16-18-6-3-2-4-7-18/h2-13,15,24H,14,16H2,1H3