N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-ethyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-ethylbenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-ethylbenzamide Traditional Name: 4-ethyl-N-(1-pivaloylindolin-6-yl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C22H26N2O2/c1-5-15-6-8-17(9-7-15)20(25)23-18-11-10-16-12-13-24(19(16)14-18)21(26)22(2,3)4/h6-11,14H,5,12-13H2,1-4H3,(H,23,25)