2-cyclopentyl-N-(pyridin-2-ylmethyl)-6-(3-pyridin-3-ylpyrrolo[2,3-b]pyridin-1-yl)heptanamide

Systemtic Name: 2-cyclopentyl-N-(pyridin-2-ylmethyl)-6-(3-pyridin-3-ylpyrrolo[2,3-b]pyridin-1-yl)heptanamide Openeye Name: 2-cyclopentyl-N-(2-pyridylmethyl)-6-[3-(3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]heptanamide CAS Name: 2-cyclopentyl-N-(2-pyridinylmethyl)-6-[3-(3-pyridinyl)-1-pyrrolo[2,3-b]pyridinyl]heptanamide IUPAC Name: 2-cyclopentyl-N-(pyridin-2-ylmethyl)-6-(3-pyridin-3-ylpyrrolo[2,3-b]pyridin-1-yl)heptanamide Traditional Name: 2-cyclopentyl-N-(2-pyridylmethyl)-6-[3-(3-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]enanthamide Formula: C30H35N5O MolecularWeight: 481.6318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C1CCCC1)C(=O)NCC2=CC=CC=N2)N3C=C(C4=C3N=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC(CCCC(C1CCCC1)C(=O)NCC2=CC=CC=N2)N3C=C(C4=C3N=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C30H35N5O/c1-22(35-21-28(24-12-7-16-31-19-24)27-15-8-18-33-29(27)35)9-6-14-26(23-10-2-3-11-23)30(36)34-20-25-13-4-5-17-32-25/h4-5,7-8,12-13,15-19,21-23,26H,2-3,6,9-11,14,20H2,1H3,(H,34,36)