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

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonylamino)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxole-5-carbonylamino)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxole-5-carbonylamino)-N-(2-methoxyethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-5-(piperonyloylamino)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCNC(=O)C1=CNC2=NC=C(C=C12)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O5/c1-26-5-4-20-19(25)14-9-22-17-13(14)7-12(8-21-17)23-18(24)11-2-3-15-16(6-11)28-10-27-15/h2-3,6-9H,4-5,10H2,1H3,(H,20,25)(H,21,22)(H,23,24)