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

Systemtic Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-pyridin-2-yl-octanamide Openeye Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(2-pyridyl)octanamide CAS Name: 2-cyclopentyl-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)-N-(2-pyridinyl)octanamide IUPAC Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-pyridin-2-yloctanamide Traditional Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(2-pyridyl)caprylamide Formula: C31H36N4O MolecularWeight: 480.64374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(C1CCCC1)C(=O)NC2=CC=CC=N2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(CCCC(C1CCCC1)C(=O)NC2=CC=CC=N2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4O/c1-2-25(35-22-28(24-12-4-3-5-13-24)27-18-11-21-33-30(27)35)16-10-17-26(23-14-6-7-15-23)31(36)34-29-19-8-9-20-32-29/h3-5,8-9,11-13,18-23,25-26H,2,6-7,10,14-17H2,1H3,(H,32,34,36)