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

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonylamino)-N-[(2-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxole-5-carbonylamino)-N-[(2-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-[(2-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxole-5-carbonylamino)-N-[(2-methoxyphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-o-anisyl-5-(piperonyloylamino)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N4O5/c1-31-19-5-3-2-4-15(19)10-27-24(30)18-12-26-22-17(18)9-16(11-25-22)28-23(29)14-6-7-20-21(8-14)33-13-32-20/h2-9,11-12H,10,13H2,1H3,(H,25,26)(H,27,30)(H,28,29)