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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,4,6-trimethyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethylbenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4,6-trimethylbenzamide Traditional Name: 2,4,6-trimethyl-N-(1-pivaloylindolin-6-yl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)C

InChI

InChI=1S/C23H28N2O2/c1-14-11-15(2)20(16(3)12-14)21(26)24-18-8-7-17-9-10-25(19(17)13-18)22(27)23(4,5)6/h7-8,11-13H,9-10H2,1-6H3,(H,24,26)