2-methyl-2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-6-yl]oxy-propanoic acid

Systemtic Name: 2-methyl-2-[1-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropyl]indol-6-yl]oxy-propanoic acid Openeye Name: 2-[1-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propyl]indol-6-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propyl]-6-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropyl]indol-6-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1-[3-(6-benzoyl-1-propyl-2-naphthoxy)propyl]indol-6-yl]oxy-2-methyl-propionic acid Formula: C35H35NO5 MolecularWeight: 549.6561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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