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

Systemtic Name: 5-[5-[[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]indol-1-yl]pentanoic acid Openeye Name: 5-[5-[[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]methoxy]indol-1-yl]pentanoic acid CAS Name: 5-[5-[[2-(4-bromophenyl)-5-methyl-4-oxazolyl]methoxy]-1-indolyl]pentanoic acid IUPAC Name: 5-[5-[[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]indol-1-yl]pentanoic acid Traditional Name: 5-[5-[[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]methoxy]indol-1-yl]valeric acid Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-16-21(26-24(31-16)17-5-7-19(25)8-6-17)15-30-20-9-10-22-18(14-20)11-13-27(22)12-3-2-4-23(28)29/h5-11,13-14H,2-4,12,15H2,1H3,(H,28,29)