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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methylsulfanyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-methylsulfanyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(methylthio)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methylsulfanylbenzamide Traditional Name: 2-(methylthio)-N-(1-pivaloylindolin-6-yl)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3SC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C21H24N2O2S/c1-21(2,3)20(25)23-12-11-14-9-10-15(13-17(14)23)22-19(24)16-7-5-6-8-18(16)26-4/h5-10,13H,11-12H2,1-4H3,(H,22,24)