2-[4-[1-(4-bromophenyl)-5-methyl-3-phenyl-pyrrol-2-yl]phenoxy]-3-phenyl-propanoic acid

Systemtic Name: 2-[4-[1-(4-bromophenyl)-5-methyl-3-phenyl-pyrrol-2-yl]phenoxy]-3-phenyl-propanoic acid Openeye Name: 2-[4-[1-(4-bromophenyl)-5-methyl-3-phenyl-pyrrol-2-yl]phenoxy]-3-phenyl-propanoic acid CAS Name: 2-[4-[1-(4-bromophenyl)-5-methyl-3-phenyl-2-pyrrolyl]phenoxy]-3-phenylpropanoic acid IUPAC Name: 2-[4-[1-(4-bromophenyl)-5-methyl-3-phenylpyrrol-2-yl]phenoxy]-3-phenylpropanoic acid Traditional Name: 2-[4-[1-(4-bromophenyl)-5-methyl-3-phenyl-pyrrol-2-yl]phenoxy]-3-phenyl-propionic acid Formula: C32H26BrNO3 MolecularWeight: 552.45774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC(CC4=CC=CC=C4)C(=O)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC(CC4=CC=CC=C4)C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C32H26BrNO3/c1-22-20-29(24-10-6-3-7-11-24)31(34(22)27-16-14-26(33)15-17-27)25-12-18-28(19-13-25)37-30(32(35)36)21-23-8-4-2-5-9-23/h2-20,30H,21H2,1H3,(H,35,36)