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

Systemtic Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-4-ylmethyl)heptanamide Openeye Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridylmethyl)heptanamide CAS Name: 2-cyclopentyl-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)-N-(pyridin-4-ylmethyl)heptanamide IUPAC Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(pyridin-4-ylmethyl)heptanamide Traditional Name: 2-cyclopentyl-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)-N-(4-pyridylmethyl)enanthamide Formula: C31H36N4O MolecularWeight: 480.64374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C1CCCC1)C(=O)NCC2=CC=NC=C2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCCC(C1CCCC1)C(=O)NCC2=CC=NC=C2)N3C=C(C4=C3N=CC=C4)C5=CC=CC=C5

InChI

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