(2R)-2-[5-bromanyl-1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]propanoic acid

Systemtic Name: (2R)-2-[5-bromanyl-1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]propanoic acid Openeye Name: (2R)-2-[5-bromo-1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]propanoic acid CAS Name: (2R)-2-[5-bromo-1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]propanoic acid IUPAC Name: (2R)-2-[5-bromo-1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]propanoic acid Traditional Name: (2R)-2-[5-bromo-1-(4-bromobenzyl)-2-methyl-indol-3-yl]propionic acid Formula: C19H17Br2NO2 MolecularWeight: 451.15178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)Br)C(C)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)Br)[C@@H](C)C(=O)O

InChI

InChI=1S/C19H17Br2NO2/c1-11(19(23)24)18-12(2)22(10-13-3-5-14(20)6-4-13)17-8-7-15(21)9-16(17)18/h3-9,11H,10H2,1-2H3,(H,23,24)/t11-/m1/s1