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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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