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

Systemtic Name: N-[5-bromanyl-2-(4-fluorophenyl)-1-methyl-3-pyridin-4-yl-pyrrolo[2,3-b]pyridin-6-yl]propanamide Openeye Name: N-[5-bromo-2-(4-fluorophenyl)-1-methyl-3-(4-pyridyl)pyrrolo[2,3-b]pyridin-6-yl]propanamide CAS Name: N-[5-bromo-2-(4-fluorophenyl)-1-methyl-3-pyridin-4-yl-6-pyrrolo[2,3-b]pyridinyl]propanamide IUPAC Name: N-[5-bromo-2-(4-fluorophenyl)-1-methyl-3-pyridin-4-ylpyrrolo[2,3-b]pyridin-6-yl]propanamide Traditional Name: N-[5-bromo-2-(4-fluorophenyl)-1-methyl-3-(4-pyridyl)pyrrolo[2,3-b]pyridin-6-yl]propionamide Formula: C22H18BrFN4O MolecularWeight: 453.306923

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrFN4O/c1-3-18(29)26-21-17(23)12-16-19(13-8-10-25-11-9-13)20(28(2)22(16)27-21)14-4-6-15(24)7-5-14/h4-12H,3H2,1-2H3,(H,26,27,29)