N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(pyridine-4-carbonyl)indolin-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-piperonylamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C22H17N3O4/c26-21(16-2-4-19-20(11-16)29-13-28-19)24-17-3-1-14-7-10-25(18(14)12-17)22(27)15-5-8-23-9-6-15/h1-6,8-9,11-12H,7,10,13H2,(H,24,26)