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

Systemtic Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-2-ylmethyl)heptanamide Openeye Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(2-pyridylmethyl)heptanamide CAS Name: 2-cycloheptyl-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)-N-(2-pyridinylmethyl)heptanamide IUPAC Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-2-ylmethyl)heptanamide Traditional Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(2-pyridylmethyl)enanthamide Formula: C33H40N4O MolecularWeight: 508.6969

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C1CCCCCC1)C(=O)NCC2=CC=CC=N2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCCC(C1CCCCCC1)C(=O)NCC2=CC=CC=N2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H40N4O/c1-25(37-24-31(27-16-7-4-8-17-27)30-20-12-22-35-32(30)37)13-11-19-29(26-14-5-2-3-6-15-26)33(38)36-23-28-18-9-10-21-34-28/h4,7-10,12,16-18,20-22,24-26,29H,2-3,5-6,11,13-15,19,23H2,1H3,(H,36,38)