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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)cyclopentanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-19(2,3)18(23)21-11-10-13-8-9-15(12-16(13)21)20-17(22)14-6-4-5-7-14/h8-9,12,14H,4-7,10-11H2,1-3H3,(H,20,22)