2-methoxy-3-[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]indol-5-yl]propanoic acid

Systemtic Name: 2-methoxy-3-[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]indol-5-yl]propanoic acid Openeye Name: 2-methoxy-3-[1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]indol-5-yl]propanoic acid CAS Name: 2-methoxy-3-[1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-5-indolyl]propanoic acid IUPAC Name: 2-methoxy-3-[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]indol-5-yl]propanoic acid Traditional Name: 2-methoxy-3-[1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethyl]indol-5-yl]propionic acid Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCN3C=CC4=C3C=CC(=C4)CC(C(=O)O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCN3C=CC4=C3C=CC(=C4)CC(C(=O)O)OC

InChI

InChI=1S/C24H24N2O4/c1-16-20(25-23(30-16)18-6-4-3-5-7-18)11-13-26-12-10-19-14-17(8-9-21(19)26)15-22(29-2)24(27)28/h3-10,12,14,22H,11,13,15H2,1-2H3,(H,27,28)