2-[5-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[[2-(4-benzyloxyphenyl)-5-methyl-oxazol-4-yl]methoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[[5-methyl-2-(4-phenylmethoxyphenyl)-4-oxazolyl]methoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[[2-(4-benzoxyphenyl)-5-methyl-oxazol-4-yl]methoxy]indol-1-yl]acetic acid Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=CC=C3)COC4=CC5=C(C=C4)N(C=C5)CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=CC=C3)COC4=CC5=C(C=C4)N(C=C5)CC(=O)O

InChI

InChI=1S/C28H24N2O5/c1-19-25(18-34-24-11-12-26-22(15-24)13-14-30(26)16-27(31)32)29-28(35-19)21-7-9-23(10-8-21)33-17-20-5-3-2-4-6-20/h2-15H,16-18H2,1H3,(H,31,32)