2-methyl-2-[1-[3-(1-propyl-6-pyridin-4-ylcarbonyl-naphthalen-2-yl)oxypropyl]indol-5-yl]oxy-propanoic acid

Systemtic Name: 2-methyl-2-[1-[3-(1-propyl-6-pyridin-4-ylcarbonyl-naphthalen-2-yl)oxypropyl]indol-5-yl]oxy-propanoic acid Openeye Name: 2-methyl-2-[1-[3-[[1-propyl-6-(pyridine-4-carbonyl)-2-naphthyl]oxy]propyl]indol-5-yl]oxy-propanoic acid CAS Name: 2-methyl-2-[[1-[3-[[6-[oxo(pyridin-4-yl)methyl]-1-propyl-2-naphthalenyl]oxy]propyl]-5-indolyl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[1-[3-[1-propyl-6-(pyridine-4-carbonyl)naphthalen-2-yl]oxypropyl]indol-5-yl]oxypropanoic acid Traditional Name: 2-[1-[3-(6-isonicotinoyl-1-propyl-2-naphthoxy)propyl]indol-5-yl]oxy-2-methyl-propionic acid Formula: C34H34N2O5 MolecularWeight: 550.64416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O5/c1-4-6-29-28-10-7-26(32(37)23-13-16-35-17-14-23)21-24(28)8-12-31(29)40-20-5-18-36-19-15-25-22-27(9-11-30(25)36)41-34(2,3)33(38)39/h7-17,19,21-22H,4-6,18,20H2,1-3H3,(H,38,39)