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

Systemtic Name: 2-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]indol-1-yl]acetic acid CAS Name: 2-[4-[3-(5-methyl-2-phenyl-4-oxazolyl)propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]indol-1-yl]acetic acid Traditional Name: 2-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]indol-1-yl]acetic 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)CCCOC3=CC=CC4=C3C=CN4CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=CC4=C3C=CN4CC(=O)O

InChI

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