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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-[(2-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-[(2-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-[(2-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-[(2-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-o-anisyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-31-21-9-5-4-8-17(21)13-27-24(30)20-15-26-23-19(20)12-18(14-25-23)28-22(29)11-10-16-6-2-3-7-16/h4-5,8-9,12,14-16H,2-3,6-7,10-11,13H2,1H3,(H,25,26)(H,27,30)(H,28,29)