2-(4-chloranylphenoxy)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,3)20(26)24-11-10-14-4-7-16(12-18(14)24)23-19(25)13-27-17-8-5-15(22)6-9-17/h4-9,12H,10-11,13H2,1-3H3,(H,23,25)