5-(3-cyclopentylpropanoylamino)-N-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(m-tolylmethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(3-methylbenzyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H28N4O2/c1-16-5-4-8-18(11-16)13-27-24(30)21-15-26-23-20(21)12-19(14-25-23)28-22(29)10-9-17-6-2-3-7-17/h4-5,8,11-12,14-15,17H,2-3,6-7,9-10,13H2,1H3,(H,25,26)(H,27,30)(H,28,29)