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N-[3-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]ethanamide

N-[3-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]ethanamide

Systemtic Name:N-[3-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]ethanamide
Openeye Name:N-[3-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]acetamide
CAS Name:N-[3-[5-(3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]acetamide
IUPAC Name:N-[3-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]acetamide
Traditional Name:N-[3-[5-(3-pyridyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl]acetamide
Formula: C20H16N4O
MolecularWeight: 328.36724
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CNC3=NC=C(C=C23)C4=CN=CC=C4


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CNC3=NC=C(C=C23)C4=CN=CC=C4


InChI

InChI=1S/C20H16N4O/c1-13(25)24-17-6-2-4-14(8-17)19-12-23-20-18(19)9-16(11-22-20)15-5-3-7-21-10-15/h2-12H,1H3,(H,22,23)(H,24,25)


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