N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)21(26)24-11-10-14-8-9-15(12-16(14)24)23-20(25)19-13-27-17-6-4-5-7-18(17)28-19/h4-9,12,19H,10-11,13H2,1-3H3,(H,23,25)