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

Systemtic Name: N-cycloheptyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-(3-pivaloylindol-1-yl)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H30N2O2/c1-22(2,3)21(26)18-14-24(19-13-9-8-12-17(18)19)15-20(25)23-16-10-6-4-5-7-11-16/h8-9,12-14,16H,4-7,10-11,15H2,1-3H3,(H,23,25)