N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-5-yl]cyclopropanecarboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]cyclopropanecarboxamide Traditional Name: N-(1-pivaloylindolin-5-yl)cyclopropanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H22N2O2/c1-17(2,3)16(21)19-9-8-12-10-13(6-7-14(12)19)18-15(20)11-4-5-11/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,20)