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

Systemtic Name: 3-[1-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propoxy-propanoic acid Openeye Name: 3-[1-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]indol-5-yl]-2-propoxy-propanoic acid CAS Name: 3-[1-[[2-(2-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-5-indolyl]-2-propoxypropanoic acid IUPAC Name: 3-[1-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-propoxypropanoic acid Traditional Name: 3-[1-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]indol-5-yl]-2-propoxy-propionic acid Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC2=C(C=C1)N(C=C2)CC3=C(OC(=N3)C4=CC=CC=C4OC)C)C(=O)O

Isomeric SMILES

CCCOC(CC1=CC2=C(C=C1)N(C=C2)CC3=C(OC(=N3)C4=CC=CC=C4OC)C)C(=O)O

InChI

InChI=1S/C26H28N2O5/c1-4-13-32-24(26(29)30)15-18-9-10-22-19(14-18)11-12-28(22)16-21-17(2)33-25(27-21)20-7-5-6-8-23(20)31-3/h5-12,14,24H,4,13,15-16H2,1-3H3,(H,29,30)