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2-[1-[3-[[2-(4-fluorophenyl)carbonyl-7-propyl-1H-indol-6-yl]oxy]propyl]indol-4-yl]oxy-2-methyl-propanoic acid

2-[1-[3-[[2-(4-fluorophenyl)carbonyl-7-propyl-1H-indol-6-yl]oxy]propyl]indol-4-yl]oxy-2-methyl-propanoic acid

Systemtic Name:2-[1-[3-[[2-(4-fluorophenyl)carbonyl-7-propyl-1H-indol-6-yl]oxy]propyl]indol-4-yl]oxy-2-methyl-propanoic acid
Openeye Name:2-[1-[3-[[2-(4-fluorobenzoyl)-7-propyl-1H-indol-6-yl]oxy]propyl]indol-4-yl]oxy-2-methyl-propanoic acid
CAS Name:2-[[1-[3-[[2-[(4-fluorophenyl)-oxomethyl]-7-propyl-1H-indol-6-yl]oxy]propyl]-4-indolyl]oxy]-2-methylpropanoic acid
IUPAC Name:2-[1-[3-[[2-(4-fluorobenzoyl)-7-propyl-1H-indol-6-yl]oxy]propyl]indol-4-yl]oxy-2-methylpropanoic acid
Traditional Name:2-[1-[3-[[2-(4-fluorobenzoyl)-7-propyl-1H-indol-6-yl]oxy]propyl]indol-4-yl]oxy-2-methyl-propionic acid
Formula: C33H33FN2O5
MolecularWeight: 556.623923
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NC(=C2)C(=O)C3=CC=C(C=C3)F)OCCCN4C=CC5=C4C=CC=C5OC(C)(C)C(=O)O


Isomeric SMILES

CCCC1=C(C=CC2=C1NC(=C2)C(=O)C3=CC=C(C=C3)F)OCCCN4C=CC5=C4C=CC=C5OC(C)(C)C(=O)O


InChI

InChI=1S/C33H33FN2O5/c1-4-7-25-28(15-12-22-20-26(35-30(22)25)31(37)21-10-13-23(34)14-11-21)40-19-6-17-36-18-16-24-27(36)8-5-9-29(24)41-33(2,3)32(38)39/h5,8-16,18,20,35H,4,6-7,17,19H2,1-3H3,(H,38,39)


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