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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-pivaloylindolin-6-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10(18)16-12-6-5-11-7-8-17(13(11)9-12)14(19)15(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,16,18)