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

Systemtic Name: 2-methyl-2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]indol-1-yl]propanoic acid Openeye Name: 2-methyl-2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indol-1-yl]propanoic acid CAS Name: 2-methyl-2-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1-indolyl]propanoic acid IUPAC Name: 2-methyl-2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]indol-1-yl]propanoic acid Traditional Name: 2-methyl-2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indol-1-yl]propionic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)N(C=C4)C(C)(C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)N(C=C4)C(C)(C)C(=O)O

InChI

InChI=1S/C23H22N2O4/c1-15-19(24-21(29-15)16-7-5-4-6-8-16)14-28-18-9-10-20-17(13-18)11-12-25(20)23(2,3)22(26)27/h4-13H,14H2,1-3H3,(H,26,27)