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

Systemtic Name: N-(2-methoxyethyl)-5-(2-phenoxyethanoylamino)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-5-[(2-phenoxyacetyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-(2-methoxyethyl)-5-[(1-oxo-2-phenoxyethyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-5-[(2-phenoxyacetyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-5-[(2-phenoxyacetyl)amino]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c1-26-8-7-20-19(25)16-11-22-18-15(16)9-13(10-21-18)23-17(24)12-27-14-5-3-2-4-6-14/h2-6,9-11H,7-8,12H2,1H3,(H,20,25)(H,21,22)(H,23,24)