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

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

C1=CC(=CC=C1C2=C(C3=C(C=CN=C3N2)NC(=O)CCN)C4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=CN=C3N2)NC(=O)CCN)C4=CC=NC=C4)F

InChI

InChI=1S/C21H18FN5O/c22-15-3-1-14(2-4-15)20-18(13-6-10-24-11-7-13)19-16(26-17(28)5-9-23)8-12-25-21(19)27-20/h1-4,6-8,10-12H,5,9,23H2,(H2,25,26,27,28)