N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(benzylthio)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-22(2,3)21(26)24-12-11-17-9-10-18(13-19(17)24)23-20(25)15-27-14-16-7-5-4-6-8-16/h4-10,13H,11-12,14-15H2,1-3H3,(H,23,25)