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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-pivaloylindolin-6-yl)propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-22(2,3)21(28)26-13-12-15-6-9-17(14-19(15)26)25-20(27)23(4,5)29-18-10-7-16(24)8-11-18/h6-11,14H,12-13H2,1-5H3,(H,25,27)