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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,5-dimethylfuran-3-carboxamide Traditional Name: 2,5-dimethyl-N-(1-pivaloylindolin-6-yl)-3-furamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C20H24N2O3/c1-12-10-16(13(2)25-12)18(23)21-15-7-6-14-8-9-22(17(14)11-15)19(24)20(3,4)5/h6-7,10-11H,8-9H2,1-5H3,(H,21,23)