(3S)-3-(5-bromanyl-1H-indol-3-yl)-3-(4-chlorophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(5-bromanyl-1H-indol-3-yl)-3-(4-chlorophenyl)-1-phenyl-propan-1-one Openeye Name: (3S)-3-(5-bromo-1H-indol-3-yl)-3-(4-chlorophenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-(5-bromo-1H-indol-3-yl)-3-(4-chlorophenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(5-bromo-1H-indol-3-yl)-3-(4-chlorophenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-(5-bromo-1H-indol-3-yl)-3-(4-chlorophenyl)-1-phenyl-propan-1-one Formula: C23H17BrClNO MolecularWeight: 438.74418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@@H](C2=CC=C(C=C2)Cl)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C23H17BrClNO/c24-17-8-11-22-20(12-17)21(14-26-22)19(15-6-9-18(25)10-7-15)13-23(27)16-4-2-1-3-5-16/h1-12,14,19,26H,13H2/t19-/m0/s1