2-methyl-2-[1-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropyl]indol-4-yl]oxy-propanoic acid

Systemtic Name: 2-methyl-2-[1-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropyl]indol-4-yl]oxy-propanoic acid Openeye Name: 2-[1-[3-[(6-benzoyl-2-naphthyl)oxy]propyl]indol-4-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[3-[(6-benzoyl-2-naphthalenyl)oxy]propyl]-4-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1-[3-(6-benzoylnaphthalen-2-yl)oxypropyl]indol-4-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1-[3-(6-benzoyl-2-naphthoxy)propyl]indol-4-yl]oxy-2-methyl-propionic acid Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2CCCOC3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2CCCOC3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO5/c1-32(2,31(35)36)38-29-11-6-10-28-27(29)16-18-33(28)17-7-19-37-26-15-14-23-20-25(13-12-24(23)21-26)30(34)22-8-4-3-5-9-22/h3-6,8-16,18,20-21H,7,17,19H2,1-2H3,(H,35,36)