3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)-2-(4-propan-2-yloxyphenyl)propanoic acid

Systemtic Name: 3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)-2-(4-propan-2-yloxyphenyl)propanoic acid Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-3-indol-1-yl-2-(4-isopropoxyphenyl)propanoic acid CAS Name: 3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)-2-(4-propan-2-yloxyphenyl)propanoic acid IUPAC Name: 3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)-2-(4-propan-2-yloxyphenyl)propanoic acid Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-3-indol-1-yl-2-(4-isopropoxyphenyl)propionic acid Formula: C34H33NO5 MolecularWeight: 535.62952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33NO5/c1-24(2)39-29-15-13-28(14-16-29)34(33(36)37,23-35-18-17-27-11-7-8-12-32(27)35)40-31-20-25(3)19-30(21-31)38-22-26-9-5-4-6-10-26/h4-21,24H,22-23H2,1-3H3,(H,36,37)