2-phenoxy-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-phenoxy-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-phenoxy-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19(14-25-16-5-2-1-3-6-16)23-11-8-15(9-12-23)18-13-22-20-17(18)7-4-10-21-20/h1-8,10,13H,9,11-12,14H2,(H,21,22)