(3S)-3-(5-bromanyl-1H-indol-3-yl)-1,3-diphenyl-propan-1-one

Systemtic Name: (3S)-3-(5-bromanyl-1H-indol-3-yl)-1,3-diphenyl-propan-1-one Openeye Name: (3S)-3-(5-bromo-1H-indol-3-yl)-1,3-diphenyl-propan-1-one CAS Name: (3S)-3-(5-bromo-1H-indol-3-yl)-1,3-diphenyl-1-propanone IUPAC Name: (3S)-3-(5-bromo-1H-indol-3-yl)-1,3-diphenylpropan-1-one Traditional Name: (3S)-3-(5-bromo-1H-indol-3-yl)-1,3-diphenyl-propan-1-one Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrNO/c24-18-11-12-22-20(13-18)21(15-25-22)19(16-7-3-1-4-8-16)14-23(26)17-9-5-2-6-10-17/h1-13,15,19,25H,14H2/t19-/m0/s1