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3-[1-[[5-methyl-2-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-phenoxy-propanoic acid

3-[1-[[5-methyl-2-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-phenoxy-propanoic acid

Systemtic Name:3-[1-[[5-methyl-2-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-phenoxy-propanoic acid
Openeye Name:3-[1-[[2-(4-isopropylphenyl)-5-methyl-oxazol-4-yl]methyl]indol-5-yl]-2-phenoxy-propanoic acid
CAS Name:3-[1-[[5-methyl-2-(4-propan-2-ylphenyl)-4-oxazolyl]methyl]-5-indolyl]-2-phenoxypropanoic acid
IUPAC Name:3-[1-[[5-methyl-2-(4-propan-2-ylphenyl)-1,3-oxazol-4-yl]methyl]indol-5-yl]-2-phenoxypropanoic acid
Traditional Name:3-[1-[(5-methyl-2-p-cumenyl-oxazol-4-yl)methyl]indol-5-yl]-2-phenoxy-propionic acid
Formula: C31H30N2O4
MolecularWeight: 494.5809
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(C)C)CN3C=CC4=C3C=CC(=C4)CC(C(=O)O)OC5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(C)C)CN3C=CC4=C3C=CC(=C4)CC(C(=O)O)OC5=CC=CC=C5


InChI

InChI=1S/C31H30N2O4/c1-20(2)23-10-12-24(13-11-23)30-32-27(21(3)36-30)19-33-16-15-25-17-22(9-14-28(25)33)18-29(31(34)35)37-26-7-5-4-6-8-26/h4-17,20,29H,18-19H2,1-3H3,(H,34,35)


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