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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]cyclohexanecarboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclohexanecarboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)cyclohexanecarboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-20(2,3)19(24)22-12-11-14-9-10-16(13-17(14)22)21-18(23)15-7-5-4-6-8-15/h9-10,13,15H,4-8,11-12H2,1-3H3,(H,21,23)