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

Systemtic Name: 3-[3-chloranyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indol-1-yl]propanoic acid Openeye Name: 3-[3-chloro-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indol-1-yl]propanoic acid CAS Name: 3-[3-chloro-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-indolyl]propanoic acid IUPAC Name: 3-[3-chloro-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]indol-1-yl]propanoic acid Traditional Name: 3-[3-chloro-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indol-1-yl]propionic acid Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC4=C3C(=CN4CCC(=O)O)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC4=C3C(=CN4CCC(=O)O)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-15-18(25-23(30-15)16-6-3-2-4-7-16)11-13-29-20-9-5-8-19-22(20)17(24)14-26(19)12-10-21(27)28/h2-9,14H,10-13H2,1H3,(H,27,28)