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

Systemtic Name: 2-cyclopentyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]acetamide CAS Name: 2-cyclopentyl-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-cyclopentyl-N-(1-pivaloylindolin-6-yl)acetamide 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)CC3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-20(2,3)19(24)22-11-10-15-8-9-16(13-17(15)22)21-18(23)12-14-6-4-5-7-14/h8-9,13-14H,4-7,10-12H2,1-3H3,(H,21,23)