2-cyclopentyl-N-(pyridin-2-ylmethyl)-6-(3-pyridin-4-ylpyrrolo[2,3-b]pyridin-1-yl)heptanamide

Systemtic Name: 2-cyclopentyl-N-(pyridin-2-ylmethyl)-6-(3-pyridin-4-ylpyrrolo[2,3-b]pyridin-1-yl)heptanamide Openeye Name: 2-cyclopentyl-N-(2-pyridylmethyl)-6-[3-(4-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]heptanamide CAS Name: 2-cyclopentyl-N-(2-pyridinylmethyl)-6-(3-pyridin-4-yl-1-pyrrolo[2,3-b]pyridinyl)heptanamide IUPAC Name: 2-cyclopentyl-N-(pyridin-2-ylmethyl)-6-(3-pyridin-4-ylpyrrolo[2,3-b]pyridin-1-yl)heptanamide Traditional Name: 2-cyclopentyl-N-(2-pyridylmethyl)-6-[3-(4-pyridyl)pyrrolo[2,3-b]pyridin-1-yl]enanthamide Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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