3-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-2,2-dimethyl-N-(1-pivaloylindolin-6-yl)propionamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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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)CCl

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C18H25ClN2O2/c1-17(2,3)16(23)21-9-8-12-6-7-13(10-14(12)21)20-15(22)18(4,5)11-19/h6-7,10H,8-9,11H2,1-5H3,(H,20,22)