N-(3-methylsulfanylpropyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(3-methylsulfanylpropyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: 2-(1-isopropyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-(3-methylsulfanylpropyl)acetamide CAS Name: N-[3-(methylthio)propyl]-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(3-methylsulfanylpropyl)-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide Traditional Name: 2-(1-isopropyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-[3-(methylthio)propyl]acetamide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCCCSC

Isomeric SMILES

CC1=C(C2=C(N1C(C)C)CC(CC2=O)(C)C)CC(=O)NCCCSC

InChI

InChI=1S/C20H32N2O2S/c1-13(2)22-14(3)15(10-18(24)21-8-7-9-25-6)19-16(22)11-20(4,5)12-17(19)23/h13H,7-12H2,1-6H3,(H,21,24)