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

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonylamino)-N-cyclopropyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxole-5-carbonylamino)-N-cyclopropyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-cyclopropyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxole-5-carbonylamino)-N-cyclopropyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-5-(piperonyloylamino)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CNC3=NC=C(C=C23)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1NC(=O)C2=CNC3=NC=C(C=C23)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N4O4/c24-18(10-1-4-15-16(5-10)27-9-26-15)23-12-6-13-14(8-21-17(13)20-7-12)19(25)22-11-2-3-11/h1,4-8,11H,2-3,9H2,(H,20,21)(H,22,25)(H,23,24)