N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,3-dimethoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)21(26)24-12-11-14-9-10-15(13-17(14)24)23-20(25)16-7-6-8-18(27-4)19(16)28-5/h6-10,13H,11-12H2,1-5H3,(H,23,25)