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

Systemtic Name: 2-[5-[[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]indol-1-yl]-2-methyl-propanoic acid Openeye Name: 2-[5-[[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]methoxy]indol-1-yl]-2-methyl-propanoic acid CAS Name: 2-[5-[[2-(4-bromophenyl)-5-methyl-4-oxazolyl]methoxy]-1-indolyl]-2-methylpropanoic acid IUPAC Name: 2-[5-[[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]indol-1-yl]-2-methylpropanoic acid Traditional Name: 2-[5-[[2-(4-bromophenyl)-5-methyl-oxazol-4-yl]methoxy]indol-1-yl]-2-methyl-propionic acid Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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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)C(C)(C)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-14-19(25-21(30-14)15-4-6-17(24)7-5-15)13-29-18-8-9-20-16(12-18)10-11-26(20)23(2,3)22(27)28/h4-12H,13H2,1-3H3,(H,27,28)