2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]propanamide

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]propanamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]propanamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]propanamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-4-yl]propanamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]propionamide Formula: C21H18FN5O MolecularWeight: 375.398923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=C(NC2=NC=C1)C3=CC=C(C=C3)F)C4=CC=NC=C4)N

Isomeric SMILES

CC(C(=O)NC1=C2C(=C(NC2=NC=C1)C3=CC=C(C=C3)F)C4=CC=NC=C4)N

InChI

InChI=1S/C21H18FN5O/c1-12(23)21(28)26-16-8-11-25-20-18(16)17(13-6-9-24-10-7-13)19(27-20)14-2-4-15(22)5-3-14/h2-12H,23H2,1H3,(H2,25,26,27,28)