2-[6-[2-(1-methylindol-3-yl)-1,3-oxazol-5-yl]naphthalen-2-yl]oxy-3-phenyl-propanoic acid

Systemtic Name: 2-[6-[2-(1-methylindol-3-yl)-1,3-oxazol-5-yl]naphthalen-2-yl]oxy-3-phenyl-propanoic acid Openeye Name: 2-[[6-[2-(1-methylindol-3-yl)oxazol-5-yl]-2-naphthyl]oxy]-3-phenyl-propanoic acid CAS Name: 2-[[6-[2-(1-methyl-3-indolyl)-5-oxazolyl]-2-naphthalenyl]oxy]-3-phenylpropanoic acid IUPAC Name: 2-[6-[2-(1-methylindol-3-yl)-1,3-oxazol-5-yl]naphthalen-2-yl]oxy-3-phenylpropanoic acid Traditional Name: 2-[6-[2-(1-methylindol-3-yl)oxazol-5-yl]-2-naphthoxy]-3-phenyl-propionic acid Formula: C31H24N2O4 MolecularWeight: 488.53326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC=C(O3)C4=CC5=C(C=C4)C=C(C=C5)OC(CC6=CC=CC=C6)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC=C(O3)C4=CC5=C(C=C4)C=C(C=C5)OC(CC6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C31H24N2O4/c1-33-19-26(25-9-5-6-10-27(25)33)30-32-18-29(37-30)23-12-11-22-17-24(14-13-21(22)16-23)36-28(31(34)35)15-20-7-3-2-4-8-20/h2-14,16-19,28H,15H2,1H3,(H,34,35)