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

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

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C2=CC3=CC=CC=C3C=C2)OCCCN4C=CC5=C4C=CC=C5OC(C)(C)C(=O)O

InChI

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