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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-18(2,3)12-16(22)20-14-8-7-13-9-10-21(15(13)11-14)17(23)19(4,5)6/h7-8,11H,9-10,12H2,1-6H3,(H,20,22)