(4-bromophenyl) 2-(2-methyl-1H-indol-3-yl)benzoate

Systemtic Name: (4-bromophenyl) 2-(2-methyl-1H-indol-3-yl)benzoate Openeye Name: (4-bromophenyl) 2-(2-methyl-1H-indol-3-yl)benzoate CAS Name: 2-(2-methyl-1H-indol-3-yl)benzoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-(2-methyl-1H-indol-3-yl)benzoate Traditional Name: 2-(2-methyl-1H-indol-3-yl)benzoic acid (4-bromophenyl) ester Formula: C22H16BrNO2 MolecularWeight: 406.27194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3C(=O)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3C(=O)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrNO2/c1-14-21(19-8-4-5-9-20(19)24-14)17-6-2-3-7-18(17)22(25)26-16-12-10-15(23)11-13-16/h2-13,24H,1H3