3-indol-1-yl-2-[(3-methoxyphenyl)methoxy]-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid

Systemtic Name: 3-indol-1-yl-2-[(3-methoxyphenyl)methoxy]-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-3-indol-1-yl-2-[(3-methoxyphenyl)methoxy]propanoic acid CAS Name: 3-(1-indolyl)-2-[(3-methoxyphenyl)methoxy]-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid IUPAC Name: 3-indol-1-yl-2-[(3-methoxyphenyl)methoxy]-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-3-indol-1-yl-2-m-anisyloxy-propionic acid Formula: C33H31NO6 MolecularWeight: 537.60234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C(=O)O)OCC4=CC(=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C(=O)O)OCC4=CC(=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H31NO6/c1-24-17-29(38-21-25-9-4-3-5-10-25)20-30(18-24)40-33(32(35)36,39-22-26-11-8-13-28(19-26)37-2)23-34-16-15-27-12-6-7-14-31(27)34/h3-20H,21-23H2,1-2H3,(H,35,36)