1-[(2,3-dimethoxyphenyl)methyl]-5-phenylmethoxy-indole

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-[(2,3-dimethoxyphenyl)methyl]indole CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-5-phenylmethoxyindole IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-o-veratryl-indole Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-26-23-10-6-9-20(24(23)27-2)16-25-14-13-19-15-21(11-12-22(19)25)28-17-18-7-4-3-5-8-18/h3-15H,16-17H2,1-2H3