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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pentanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]pentanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]pentanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]pentanamide Traditional Name: N-(1-pivaloylindolin-6-yl)valeramide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-5-6-7-16(21)19-14-9-8-13-10-11-20(15(13)12-14)17(22)18(2,3)4/h8-9,12H,5-7,10-11H2,1-4H3,(H,19,21)