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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-(1-pivaloylindolin-6-yl)propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C18H26N2O2/c1-17(2,3)15(21)19-13-8-7-12-9-10-20(14(12)11-13)16(22)18(4,5)6/h7-8,11H,9-10H2,1-6H3,(H,19,21)