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

Systemtic Name: 4-tert-butyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-tert-butyl-N-(1-pivaloylindolin-6-yl)benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-23(2,3)18-10-7-17(8-11-18)21(27)25-19-12-9-16-13-14-26(20(16)15-19)22(28)24(4,5)6/h7-12,15H,13-14H2,1-6H3,(H,25,27)