2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-pyridin-4-yl-octanamide

Systemtic Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-pyridin-4-yl-octanamide Openeye Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridyl)octanamide CAS Name: 2-cycloheptyl-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)-N-pyridin-4-yloctanamide IUPAC Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-pyridin-4-yloctanamide Traditional Name: 2-cycloheptyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridyl)caprylamide Formula: C33H40N4O MolecularWeight: 508.6969

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(C1CCCCCC1)C(=O)NC2=CC=NC=C2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(CCCC(C1CCCCCC1)C(=O)NC2=CC=NC=C2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H40N4O/c1-2-28(37-24-31(26-14-8-5-9-15-26)30-18-11-21-35-32(30)37)16-10-17-29(25-12-6-3-4-7-13-25)33(38)36-27-19-22-34-23-20-27/h5,8-9,11,14-15,18-25,28-29H,2-4,6-7,10,12-13,16-17H2,1H3,(H,34,36,38)