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

Systemtic Name: 3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indol-1-yl]propanoic acid Openeye Name: 3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indol-1-yl]propanoic acid CAS Name: 3-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-indolyl]propanoic acid IUPAC Name: 3-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indol-1-yl]propanoic acid Traditional Name: 3-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]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)CCOC3=CC4=C(C=C3)N(C=C4)CCC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)N(C=C4)CCC(=O)O

InChI

InChI=1S/C23H22N2O4/c1-16-20(24-23(29-16)17-5-3-2-4-6-17)11-14-28-19-7-8-21-18(15-19)9-12-25(21)13-10-22(26)27/h2-9,12,15H,10-11,13-14H2,1H3,(H,26,27)