N-cyclohexyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-(3-pivaloylindol-1-yl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-21(2,3)20(25)17-13-23(18-12-8-7-11-16(17)18)14-19(24)22-15-9-5-4-6-10-15/h7-8,11-13,15H,4-6,9-10,14H2,1-3H3,(H,22,24)