N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-2-methyl-heptanamide

Systemtic Name: N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-2-methyl-heptanamide Openeye Name: N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]-2-methyl-heptanamide CAS Name: N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-2-methylheptanamide IUPAC Name: N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]-2-methylheptanamide Traditional Name: N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]-2-methyl-enanthamide Formula: C26H27FN4O MolecularWeight: 430.517183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(=O)NC1=NC2=C(C=C1)C(=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

CCCCCC(C)C(=O)NC1=NC2=C(C=C1)C(=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C26H27FN4O/c1-3-4-5-6-17(2)26(32)30-22-12-11-21-23(18-13-15-28-16-14-18)24(31-25(21)29-22)19-7-9-20(27)10-8-19/h7-17H,3-6H2,1-2H3,(H2,29,30,31,32)