2-[1-[3-(6-ethanoyl-1-propyl-naphthalen-2-yl)oxypropyl]indol-5-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[1-[3-(6-ethanoyl-1-propyl-naphthalen-2-yl)oxypropyl]indol-5-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[1-[3-[(6-acetyl-1-propyl-2-naphthyl)oxy]propyl]indol-5-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[3-[(6-acetyl-1-propyl-2-naphthalenyl)oxy]propyl]-5-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1-[3-(6-acetyl-1-propylnaphthalen-2-yl)oxypropyl]indol-5-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1-[3-(6-acetyl-1-propyl-2-naphthoxy)propyl]indol-5-yl]oxy-2-methyl-propionic acid Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C)OCCCN3C=CC4=C3C=CC(=C4)OC(C)(C)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C)OCCCN3C=CC4=C3C=CC(=C4)OC(C)(C)C(=O)O

InChI

InChI=1S/C30H33NO5/c1-5-7-26-25-11-8-21(20(2)32)18-22(25)9-13-28(26)35-17-6-15-31-16-14-23-19-24(10-12-27(23)31)36-30(3,4)29(33)34/h8-14,16,18-19H,5-7,15,17H2,1-4H3,(H,33,34)