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

Systemtic Name: 5-(1,3-benzodioxol-5-ylcarbonylamino)-N-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxole-5-carbonylamino)-N-(m-tolylmethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxole-5-carbonylamino)-N-[(3-methylphenyl)methyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-(3-methylbenzyl)-5-(piperonyloylamino)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CNC3=NC=C(C=C23)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N4O4/c1-14-3-2-4-15(7-14)10-27-24(30)19-12-26-22-18(19)9-17(11-25-22)28-23(29)16-5-6-20-21(8-16)32-13-31-20/h2-9,11-12H,10,13H2,1H3,(H,25,26)(H,27,30)(H,28,29)