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

Systemtic Name: (3S,5R)-3-(6-bromanyl-1H-indol-3-yl)-5-(1H-indol-3-yl)piperazin-2-one Openeye Name: (3S,5R)-3-(6-bromo-1H-indol-3-yl)-5-(1H-indol-3-yl)piperazin-2-one CAS Name: (3S,5R)-3-(6-bromo-1H-indol-3-yl)-5-(1H-indol-3-yl)-2-piperazinone IUPAC Name: (3S,5R)-3-(6-bromo-1H-indol-3-yl)-5-(1H-indol-3-yl)piperazin-2-one Traditional Name: (3S,5R)-3-(6-bromo-1H-indol-3-yl)-5-(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=C2C=CC(=C3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@H](N[C@H](C(=O)N1)C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=CC=CC=C54

InChI

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