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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]butanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]butanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]butanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: N-(1-pivaloylindolin-6-yl)butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-5-6-15(20)18-13-8-7-12-9-10-19(14(12)11-13)16(21)17(2,3)4/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,20)