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N-[2-(4-fluorophenyl)-1-methyl-5-phenyl-3-pyridin-4-yl-pyrrolo[2,3-b]pyridin-6-yl]propanamide

N-[2-(4-fluorophenyl)-1-methyl-5-phenyl-3-pyridin-4-yl-pyrrolo[2,3-b]pyridin-6-yl]propanamide

Systemtic Name:N-[2-(4-fluorophenyl)-1-methyl-5-phenyl-3-pyridin-4-yl-pyrrolo[2,3-b]pyridin-6-yl]propanamide
Openeye Name:N-[2-(4-fluorophenyl)-1-methyl-5-phenyl-3-(4-pyridyl)pyrrolo[2,3-b]pyridin-6-yl]propanamide
CAS Name:N-[2-(4-fluorophenyl)-1-methyl-5-phenyl-3-pyridin-4-yl-6-pyrrolo[2,3-b]pyridinyl]propanamide
IUPAC Name:N-[2-(4-fluorophenyl)-1-methyl-5-phenyl-3-pyridin-4-ylpyrrolo[2,3-b]pyridin-6-yl]propanamide
Traditional Name:N-[2-(4-fluorophenyl)-1-methyl-5-phenyl-3-(4-pyridyl)pyrrolo[2,3-b]pyridin-6-yl]propionamide
Formula: C28H23FN4O
MolecularWeight: 450.506823
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C2C(=C(N(C2=N1)C)C3=CC=C(C=C3)F)C4=CC=NC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC(=O)NC1=C(C=C2C(=C(N(C2=N1)C)C3=CC=C(C=C3)F)C4=CC=NC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H23FN4O/c1-3-24(34)31-27-22(18-7-5-4-6-8-18)17-23-25(19-13-15-30-16-14-19)26(33(2)28(23)32-27)20-9-11-21(29)12-10-20/h4-17H,3H2,1-2H3,(H,31,32,34)


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