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3-[(2-chloranyl-7H-purin-6-yl)amino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]propanamide

3-[(2-chloranyl-7H-purin-6-yl)amino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name:3-[(2-chloranyl-7H-purin-6-yl)amino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]propanamide
Openeye Name:3-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propanamide
CAS Name:3-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propanamide
IUPAC Name:3-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propanamide
Traditional Name:3-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propionamide
Formula: C18H17ClFN7O
MolecularWeight: 401.825283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)CCNC3=NC(=NC4=C3NC=N4)Cl


Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)CCNC3=NC(=NC4=C3NC=N4)Cl


InChI

InChI=1S/C18H17ClFN7O/c19-18-26-16(15-17(27-18)25-9-24-15)22-6-4-14(28)21-5-3-10-8-23-13-2-1-11(20)7-12(10)13/h1-2,7-9,23H,3-6H2,(H,21,28)(H2,22,24,25,26,27)


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