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

Systemtic Name: 2-methyl-2-[1-[3-[4-(4-phenylphenyl)carbonyl-2-propyl-phenoxy]propyl]indol-5-yl]oxy-propanoic acid Openeye Name: 2-methyl-2-[1-[3-[4-(4-phenylbenzoyl)-2-propyl-phenoxy]propyl]indol-5-yl]oxy-propanoic acid CAS Name: 2-methyl-2-[[1-[3-[4-[oxo-(4-phenylphenyl)methyl]-2-propylphenoxy]propyl]-5-indolyl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[1-[3-[4-(4-phenylbenzoyl)-2-propylphenoxy]propyl]indol-5-yl]oxypropanoic acid Traditional Name: 2-methyl-2-[1-[3-[4-(4-phenylbenzoyl)-2-propyl-phenoxy]propyl]indol-5-yl]oxy-propionic acid Formula: C37H37NO5 MolecularWeight: 575.69338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC(=C5)OC(C)(C)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCCN4C=CC5=C4C=CC(=C5)OC(C)(C)C(=O)O

InChI

InChI=1S/C37H37NO5/c1-4-9-30-24-31(35(39)28-14-12-27(13-15-28)26-10-6-5-7-11-26)16-19-34(30)42-23-8-21-38-22-20-29-25-32(17-18-33(29)38)43-37(2,3)36(40)41/h5-7,10-20,22,24-25H,4,8-9,21,23H2,1-3H3,(H,40,41)