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

Systemtic Name: 2-methyl-2-[1-[3-[4-(phenylcarbonyl)-2-propyl-phenoxy]propyl]indol-5-yl]oxy-propanoic acid Openeye Name: 2-[1-[3-(4-benzoyl-2-propyl-phenoxy)propyl]indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[3-(4-benzoyl-2-propylphenoxy)propyl]-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1-[3-(4-benzoyl-2-propylphenoxy)propyl]indol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1-[3-(4-benzoyl-2-propyl-phenoxy)propyl]indol-5-yl]oxy-2-methyl-propionic acid Formula: C31H33NO5 MolecularWeight: 499.59742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO5/c1-4-9-24-20-25(29(33)22-10-6-5-7-11-22)12-15-28(24)36-19-8-17-32-18-16-23-21-26(13-14-27(23)32)37-31(2,3)30(34)35/h5-7,10-16,18,20-21H,4,8-9,17,19H2,1-3H3,(H,34,35)