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3,6-bis(1H-indol-3-yl)piperazin-2-one

3,6-bis(1H-indol-3-yl)piperazin-2-one

Systemtic Name:3,6-bis(1H-indol-3-yl)piperazin-2-one
Openeye Name:3,6-bis(1H-indol-3-yl)piperazin-2-one
CAS Name:3,6-bis(1H-indol-3-yl)-2-piperazinone
IUPAC Name:3,6-bis(1H-indol-3-yl)piperazin-2-one
Traditional Name:3,6-bis(1H-indol-3-yl)piperazin-2-one
Formula: C20H18N4O
MolecularWeight: 330.38312
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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C(N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1C(NC(=O)C(N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C20H18N4O/c25-20-19(15-10-22-17-8-4-2-6-13(15)17)23-11-18(24-20)14-9-21-16-7-3-1-5-12(14)16/h1-10,18-19,21-23H,11H2,(H,24,25)


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