1-[4,6-dimethoxy-3-(2-phenylmethoxyphenyl)indol-1-yl]ethanone

Systemtic Name: 1-[4,6-dimethoxy-3-(2-phenylmethoxyphenyl)indol-1-yl]ethanone Openeye Name: 1-[3-(2-benzyloxyphenyl)-4,6-dimethoxy-indol-1-yl]ethanone CAS Name: 1-[4,6-dimethoxy-3-(2-phenylmethoxyphenyl)-1-indolyl]ethanone IUPAC Name: 1-[4,6-dimethoxy-3-(2-phenylmethoxyphenyl)indol-1-yl]ethanone Traditional Name: 1-[3-(2-benzoxyphenyl)-4,6-dimethoxy-indol-1-yl]ethanone Formula: C25H23NO4 MolecularWeight: 401.45442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C(C=C(C=C21)OC)OC)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=C(C=C(C=C21)OC)OC)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-17(27)26-15-21(25-22(26)13-19(28-2)14-24(25)29-3)20-11-7-8-12-23(20)30-16-18-9-5-4-6-10-18/h4-15H,16H2,1-3H3