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

Systemtic Name: 1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Openeye Name: 1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one CAS Name: 1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-pentanone IUPAC Name: 1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Traditional Name: 1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(=CC1)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CCCCC(=O)N1CCC(=CC1)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C17H21N3O/c1-2-3-6-16(21)20-10-7-13(8-11-20)15-12-19-17-14(15)5-4-9-18-17/h4-5,7,9,12H,2-3,6,8,10-11H2,1H3,(H,18,19)