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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)CCC3CCCC3

Isomeric SMILES

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H26N4O3/c1-26-9-8-20-19(25)16-12-22-18-15(16)10-14(11-21-18)23-17(24)7-6-13-4-2-3-5-13/h10-13H,2-9H2,1H3,(H,20,25)(H,21,22)(H,23,24)