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

Systemtic Name: N-cyclopentyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(3-pivaloylindol-1-yl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H26N2O2/c1-20(2,3)19(24)16-12-22(17-11-7-6-10-15(16)17)13-18(23)21-14-8-4-5-9-14/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3,(H,21,23)