4-cyano-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 4-cyano-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-cyano-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]benzamide CAS Name: 4-cyano-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-cyano-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-cyano-N-(1-pivaloylindolin-6-yl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O2/c1-21(2,3)20(26)24-11-10-15-8-9-17(12-18(15)24)23-19(25)16-6-4-14(13-22)5-7-16/h4-9,12H,10-11H2,1-3H3,(H,23,25)