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

Systemtic Name: 3-azanyl-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide Openeye Name: 3-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide CAS Name: 3-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide IUPAC Name: 3-amino-N-[2-(4-fluorophenyl)-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-yl]propanamide Traditional Name: 3-amino-N-[2-(4-fluorophenyl)-3-(4-pyridyl)-1H-pyrrolo[2,3-b]pyridin-6-yl]propionamide Formula: C21H18FN5O MolecularWeight: 375.398923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)N=C(C=C3)NC(=O)CCN)C4=CC=NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)N=C(C=C3)NC(=O)CCN)C4=CC=NC=C4)F

InChI

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