2-[1-[3-[4-(4-methoxyphenyl)carbonyl-2-propyl-phenoxy]propyl]indol-5-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[1-[3-[4-(4-methoxyphenyl)carbonyl-2-propyl-phenoxy]propyl]indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[1-[3-[4-(4-methoxybenzoyl)-2-propyl-phenoxy]propyl]indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[3-[4-[(4-methoxyphenyl)-oxomethyl]-2-propylphenoxy]propyl]-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1-[3-[4-(4-methoxybenzoyl)-2-propylphenoxy]propyl]indol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-methyl-2-[1-[3-(4-p-anisoyl-2-propyl-phenoxy)propyl]indol-5-yl]oxy-propionic acid Formula: C32H35NO6 MolecularWeight: 529.6234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)OC)OCCCN3C=CC4=C3C=CC(=C4)OC(C)(C)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)OC)OCCCN3C=CC4=C3C=CC(=C4)OC(C)(C)C(=O)O

InChI

InChI=1S/C32H35NO6/c1-5-7-24-20-25(30(34)22-8-11-26(37-4)12-9-22)10-15-29(24)38-19-6-17-33-18-16-23-21-27(13-14-28(23)33)39-32(2,3)31(35)36/h8-16,18,20-21H,5-7,17,19H2,1-4H3,(H,35,36)