N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3,4-trimethoxybenzamide Traditional Name: 2,3,4-trimethoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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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(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)22(27)25-12-11-14-7-8-15(13-17(14)25)24-21(26)16-9-10-18(28-4)20(30-6)19(16)29-5/h7-10,13H,11-12H2,1-6H3,(H,24,26)