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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(1-pivaloylindolin-6-yl)isoxazole-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C18H21N3O3/c1-11-9-14(20-24-11)16(22)19-13-6-5-12-7-8-21(15(12)10-13)17(23)18(2,3)4/h5-6,9-10H,7-8H2,1-4H3,(H,19,22)