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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]propanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: N-(1-pivaloylindolin-6-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-5-14(19)17-12-7-6-11-8-9-18(13(11)10-12)15(20)16(2,3)4/h6-7,10H,5,8-9H2,1-4H3,(H,17,19)