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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-ethyl-butanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-ethyl-butanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-ethylbutanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-(1-pivaloylindolin-6-yl)butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-6-13(7-2)17(22)20-15-9-8-14-10-11-21(16(14)12-15)18(23)19(3,4)5/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,20,22)