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

Systemtic Name: 2-(4-ethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-2-(4-ethoxyphenyl)-3-indol-1-yl-propanoic acid CAS Name: 2-(4-ethoxyphenyl)-3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid IUPAC Name: 2-(4-ethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-3-indol-1-yl-2-p-phenetyl-propionic acid Formula: C33H31NO5 MolecularWeight: 521.60294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2C=CC3=CC=CC=C32)(C(=O)O)OC4=CC(=CC(=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2C=CC3=CC=CC=C32)(C(=O)O)OC4=CC(=CC(=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C33H31NO5/c1-3-37-28-15-13-27(14-16-28)33(32(35)36,23-34-18-17-26-11-7-8-12-31(26)34)39-30-20-24(2)19-29(21-30)38-22-25-9-5-4-6-10-25/h4-21H,3,22-23H2,1-2H3,(H,35,36)