N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]isoxazole-5-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-5-isoxazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-(1-pivaloylindolin-6-yl)isoxazole-5-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=NO3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=NO3

InChI

InChI=1S/C17H19N3O3/c1-17(2,3)16(22)20-9-7-11-4-5-12(10-13(11)20)19-15(21)14-6-8-18-23-14/h4-6,8,10H,7,9H2,1-3H3,(H,19,21)