(3S,5R)-5-(6-bromanyl-1H-indol-3-yl)-3-(1H-indol-3-yl)piperazin-2-one

Systemtic Name: (3S,5R)-5-(6-bromanyl-1H-indol-3-yl)-3-(1H-indol-3-yl)piperazin-2-one Openeye Name: (3S,5R)-5-(6-bromo-1H-indol-3-yl)-3-(1H-indol-3-yl)piperazin-2-one CAS Name: (3S,5R)-5-(6-bromo-1H-indol-3-yl)-3-(1H-indol-3-yl)-2-piperazinone IUPAC Name: (3S,5R)-5-(6-bromo-1H-indol-3-yl)-3-(1H-indol-3-yl)piperazin-2-one Traditional Name: (3S,5R)-5-(6-bromo-1H-indol-3-yl)-3-(1H-indol-3-yl)piperazin-2-one Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

C1[C@H](N[C@H](C(=O)N1)C2=CNC3=CC=CC=C32)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C20H17BrN4O/c21-11-5-6-13-14(8-23-17(13)7-11)18-10-24-20(26)19(25-18)15-9-22-16-4-2-1-3-12(15)16/h1-9,18-19,22-23,25H,10H2,(H,24,26)/t18-,19-/m0/s1