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

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-26-6-5-20-18(25)15-10-22-16-14(15)8-13(9-21-16)23-17(24)11-3-2-4-12(19)7-11/h2-4,7-10H,5-6H2,1H3,(H,20,25)(H,21,22)(H,23,24)