2-[5-[2-[5-methyl-2-(6-phenylpyridin-3-yl)-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]propanoic acid

Systemtic Name: 2-[5-[2-[5-methyl-2-(6-phenylpyridin-3-yl)-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]propanoic acid Openeye Name: 2-[5-[2-[5-methyl-2-(6-phenyl-3-pyridyl)oxazol-4-yl]ethoxy]indan-1-yl]propanoic acid CAS Name: 2-[5-[2-[5-methyl-2-(6-phenyl-3-pyridinyl)-4-oxazolyl]ethoxy]-2,3-dihydro-1H-inden-1-yl]propanoic acid IUPAC Name: 2-[5-[2-[5-methyl-2-(6-phenylpyridin-3-yl)-1,3-oxazol-4-yl]ethoxy]-2,3-dihydro-1H-inden-1-yl]propanoic acid Traditional Name: 2-[5-[2-[5-methyl-2-(6-phenyl-3-pyridyl)oxazol-4-yl]ethoxy]indan-1-yl]propionic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CN=C(C=C2)C3=CC=CC=C3)CCOC4=CC5=C(C=C4)C(CC5)C(C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CN=C(C=C2)C3=CC=CC=C3)CCOC4=CC5=C(C=C4)C(CC5)C(C)C(=O)O

InChI

InChI=1S/C29H28N2O4/c1-18(29(32)33)24-11-8-21-16-23(10-12-25(21)24)34-15-14-26-19(2)35-28(31-26)22-9-13-27(30-17-22)20-6-4-3-5-7-20/h3-7,9-10,12-13,16-18,24H,8,11,14-15H2,1-2H3,(H,32,33)