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

Systemtic Name: 2-methyl-2-[1-[3-(4-naphthalen-2-ylcarbonyl-2-propyl-phenoxy)propyl]indol-5-yl]oxy-propanoic acid Openeye Name: 2-methyl-2-[1-[3-[4-(naphthalene-2-carbonyl)-2-propyl-phenoxy]propyl]indol-5-yl]oxy-propanoic acid CAS Name: 2-methyl-2-[[1-[3-[4-[2-naphthalenyl(oxo)methyl]-2-propylphenoxy]propyl]-5-indolyl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[1-[3-[4-(naphthalene-2-carbonyl)-2-propylphenoxy]propyl]indol-5-yl]oxypropanoic acid Traditional Name: 2-methyl-2-[1-[3-[4-(2-naphthoyl)-2-propyl-phenoxy]propyl]indol-5-yl]oxy-propionic acid Formula: C35H35NO5 MolecularWeight: 549.6561

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)C2=CC3=CC=CC=C3C=C2)OCCCN4C=CC5=C4C=CC(=C5)OC(C)(C)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C2=CC3=CC=CC=C3C=C2)OCCCN4C=CC5=C4C=CC(=C5)OC(C)(C)C(=O)O

InChI

InChI=1S/C35H35NO5/c1-4-8-27-22-29(33(37)28-12-11-24-9-5-6-10-25(24)21-28)13-16-32(27)40-20-7-18-36-19-17-26-23-30(14-15-31(26)36)41-35(2,3)34(38)39/h5-6,9-17,19,21-23H,4,7-8,18,20H2,1-3H3,(H,38,39)