N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C23H28N2O2S/c1-22(2,3)21(27)25-13-10-16-8-9-17(15-18(16)25)24-20(26)23(11-4-5-12-23)19-7-6-14-28-19/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,26)