2-but-3-enoxy-3-[1-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-5-yl]propanoic acid

Systemtic Name: 2-but-3-enoxy-3-[1-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-5-yl]propanoic acid Openeye Name: 2-but-3-enoxy-3-[1-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]indol-5-yl]propanoic acid CAS Name: 2-but-3-enoxy-3-[1-[[2-(2-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-5-indolyl]propanoic acid IUPAC Name: 2-but-3-enoxy-3-[1-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-5-yl]propanoic acid Traditional Name: 2-but-3-enoxy-3-[1-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]indol-5-yl]propionic acid Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2OC)CN3C=CC4=C3C=CC(=C4)CC(C(=O)O)OCCC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2OC)CN3C=CC4=C3C=CC(=C4)CC(C(=O)O)OCCC=C

InChI

InChI=1S/C27H28N2O5/c1-4-5-14-33-25(27(30)31)16-19-10-11-23-20(15-19)12-13-29(23)17-22-18(2)34-26(28-22)21-8-6-7-9-24(21)32-3/h4,6-13,15,25H,1,5,14,16-17H2,2-3H3,(H,30,31)