N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)-piperonylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-21(2,3)20(25)23-9-8-13-4-6-15(11-16(13)23)22-19(24)14-5-7-17-18(10-14)27-12-26-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,24)