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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-piperonylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4/c1-11(21)20-7-6-12-2-4-14(9-15(12)20)19-18(22)13-3-5-16-17(8-13)24-10-23-16/h2-5,8-9H,6-7,10H2,1H3,(H,19,22)