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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OCCCN3C=CC4=C3C=CC=C4OC(C)(C)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OCCCN3C=CC4=C3C=CC=C4OC(C)(C)C(=O)O

InChI

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