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1-[4-(C,N-diphenylcarbonimidoyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione

1-[4-(C,N-diphenylcarbonimidoyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name:1-[4-(C,N-diphenylcarbonimidoyl)piperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione
Openeye Name:1-[4-(C,N-diphenylcarbonimidoyl)piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione
CAS Name:1-(4-fluoro-1H-indol-3-yl)-2-[4-[phenyl(phenylimino)methyl]-1-piperazinyl]ethane-1,2-dione
IUPAC Name:1-[4-(C,N-diphenylcarbonimidoyl)piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione
Traditional Name:1-[4-(C,N-diphenylcarbonimidoyl)piperazino]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione
Formula: C27H23FN4O2
MolecularWeight: 454.495523
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)F


Isomeric SMILES

C1CN(CCN1C(=NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=C4C(=CC=C5)F


InChI

InChI=1S/C27H23FN4O2/c28-22-12-7-13-23-24(22)21(18-29-23)25(33)27(34)32-16-14-31(15-17-32)26(19-8-3-1-4-9-19)30-20-10-5-2-6-11-20/h1-13,18,29H,14-17H2


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