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

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

Systemtic Name:N-[5-ethanoyl-2-(4-fluorophenyl)-1-methyl-3-pyridin-4-yl-pyrrolo[2,3-b]pyridin-6-yl]propanamide
Openeye Name:N-[5-acetyl-2-(4-fluorophenyl)-1-methyl-3-(4-pyridyl)pyrrolo[2,3-b]pyridin-6-yl]propanamide
CAS Name:N-[5-acetyl-2-(4-fluorophenyl)-1-methyl-3-pyridin-4-yl-6-pyrrolo[2,3-b]pyridinyl]propanamide
IUPAC Name:N-[5-acetyl-2-(4-fluorophenyl)-1-methyl-3-pyridin-4-ylpyrrolo[2,3-b]pyridin-6-yl]propanamide
Traditional Name:N-[5-acetyl-2-(4-fluorophenyl)-1-methyl-3-(4-pyridyl)pyrrolo[2,3-b]pyridin-6-yl]propionamide
Formula: C24H21FN4O2
MolecularWeight: 416.447543
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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)C(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C24H21FN4O2/c1-4-20(31)27-23-18(14(2)30)13-19-21(15-9-11-26-12-10-15)22(29(3)24(19)28-23)16-5-7-17(25)8-6-16/h5-13H,4H2,1-3H3,(H,27,28,31)


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