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

Systemtic Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-2-ylmethyl)heptanamide Openeye Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(2-pyridylmethyl)heptanamide CAS Name: 2-cyclopentyl-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)-N-(2-pyridinylmethyl)heptanamide IUPAC Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-2-ylmethyl)heptanamide Traditional Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(2-pyridylmethyl)enanthamide Formula: C31H36N4O MolecularWeight: 480.64374

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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O/c1-23(35-22-29(25-12-3-2-4-13-25)28-18-10-20-33-30(28)35)11-9-17-27(24-14-5-6-15-24)31(36)34-21-26-16-7-8-19-32-26/h2-4,7-8,10,12-13,16,18-20,22-24,27H,5-6,9,11,14-15,17,21H2,1H3,(H,34,36)