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

Systemtic Name: 3-cyclopentyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C20H25N3O/c24-19(8-7-15-4-1-2-5-15)23-12-9-16(10-13-23)18-14-22-20-17(18)6-3-11-21-20/h3,6,9,11,14-15H,1-2,4-5,7-8,10,12-13H2,(H,21,22)