3-[1-[[2-(4-tert-butylphenyl)-1,3-oxazol-4-yl]methyl]-2-methyl-indol-5-yl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[1-[[2-(4-tert-butylphenyl)-1,3-oxazol-4-yl]methyl]-2-methyl-indol-5-yl]-2-ethoxy-propanoic acid Openeye Name: 3-[1-[[2-(4-tert-butylphenyl)oxazol-4-yl]methyl]-2-methyl-indol-5-yl]-2-ethoxy-propanoic acid CAS Name: 3-[1-[[2-(4-tert-butylphenyl)-4-oxazolyl]methyl]-2-methyl-5-indolyl]-2-ethoxypropanoic acid IUPAC Name: 3-[1-[[2-(4-tert-butylphenyl)-1,3-oxazol-4-yl]methyl]-2-methylindol-5-yl]-2-ethoxypropanoic acid Traditional Name: 3-[1-[[2-(4-tert-butylphenyl)oxazol-4-yl]methyl]-2-methyl-indol-5-yl]-2-ethoxy-propionic acid Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC2=C(C=C1)N(C(=C2)C)CC3=COC(=N3)C4=CC=C(C=C4)C(C)(C)C)C(=O)O

Isomeric SMILES

CCOC(CC1=CC2=C(C=C1)N(C(=C2)C)CC3=COC(=N3)C4=CC=C(C=C4)C(C)(C)C)C(=O)O

InChI

InChI=1S/C28H32N2O4/c1-6-33-25(27(31)32)15-19-7-12-24-21(14-19)13-18(2)30(24)16-23-17-34-26(29-23)20-8-10-22(11-9-20)28(3,4)5/h7-14,17,25H,6,15-16H2,1-5H3,(H,31,32)