2-(1H-indol-5-yloxy)-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-phenyl-butanoic acid

Systemtic Name: 2-(1H-indol-5-yloxy)-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-phenyl-butanoic acid Openeye Name: 2-(1H-indol-5-yloxy)-4-(5-methyl-2-phenyl-oxazol-4-yl)-2-phenyl-butanoic acid CAS Name: 2-(1H-indol-5-yloxy)-4-(5-methyl-2-phenyl-4-oxazolyl)-2-phenylbutanoic acid IUPAC Name: 2-(1H-indol-5-yloxy)-4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-phenylbutanoic acid Traditional Name: 2-(1H-indol-5-yloxy)-4-(5-methyl-2-phenyl-oxazol-4-yl)-2-phenyl-butyric acid Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(C3=CC=CC=C3)(C(=O)O)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(C3=CC=CC=C3)(C(=O)O)OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H24N2O4/c1-19-24(30-26(33-19)20-8-4-2-5-9-20)14-16-28(27(31)32,22-10-6-3-7-11-22)34-23-12-13-25-21(18-23)15-17-29-25/h2-13,15,17-18,29H,14,16H2,1H3,(H,31,32)