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

Systemtic Name: 2-methyl-2-[1-[3-[4-(4-phenylphenyl)carbonyl-2-propyl-phenoxy]propyl]indol-4-yl]oxy-propanoic acid Openeye Name: 2-methyl-2-[1-[3-[4-(4-phenylbenzoyl)-2-propyl-phenoxy]propyl]indol-4-yl]oxy-propanoic acid CAS Name: 2-methyl-2-[[1-[3-[4-[oxo-(4-phenylphenyl)methyl]-2-propylphenoxy]propyl]-4-indolyl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[1-[3-[4-(4-phenylbenzoyl)-2-propylphenoxy]propyl]indol-4-yl]oxypropanoic acid Traditional Name: 2-methyl-2-[1-[3-[4-(4-phenylbenzoyl)-2-propyl-phenoxy]propyl]indol-4-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=C5OC(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=C5OC(C)(C)C(=O)O

InChI

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