2-[1-[3-[6-(4-methoxyphenyl)carbonyl-1-propyl-naphthalen-2-yl]oxypropyl]indol-5-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[1-[3-[6-(4-methoxyphenyl)carbonyl-1-propyl-naphthalen-2-yl]oxypropyl]indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[1-[3-[[6-(4-methoxybenzoyl)-1-propyl-2-naphthyl]oxy]propyl]indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[3-[[6-[(4-methoxyphenyl)-oxomethyl]-1-propyl-2-naphthalenyl]oxy]propyl]-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1-[3-[6-(4-methoxybenzoyl)-1-propylnaphthalen-2-yl]oxypropyl]indol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-methyl-2-[1-[3-(6-p-anisoyl-1-propyl-2-naphthoxy)propyl]indol-5-yl]oxy-propionic acid Formula: C36H37NO6 MolecularWeight: 579.68208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)OC)OCCCN4C=CC5=C4C=CC(=C5)OC(C)(C)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)OC)OCCCN4C=CC5=C4C=CC(=C5)OC(C)(C)C(=O)O

InChI

InChI=1S/C36H37NO6/c1-5-7-31-30-15-10-27(34(38)24-8-12-28(41-4)13-9-24)22-25(30)11-17-33(31)42-21-6-19-37-20-18-26-23-29(14-16-32(26)37)43-36(2,3)35(39)40/h8-18,20,22-23H,5-7,19,21H2,1-4H3,(H,39,40)