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

Systemtic Name: 4-methyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Openeye Name: 4-methyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one CAS Name: 4-methyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-pentanone IUPAC Name: 4-methyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Traditional Name: 4-methyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCC(=CC1)C2=CNC3=C2C=CC=N3

Isomeric SMILES

CC(C)CCC(=O)N1CCC(=CC1)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C18H23N3O/c1-13(2)5-6-17(22)21-10-7-14(8-11-21)16-12-20-18-15(16)4-3-9-19-18/h3-4,7,9,12-13H,5-6,8,10-11H2,1-2H3,(H,19,20)