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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)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(15-4-2-1-3-5-15)13-23(27)16-6-9-18(25)10-7-16/h1-12,14,19,26H,13H2