N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H23N3O4S/c1-12(21)20-7-5-13-9-14(3-4-15(13)20)19-16(22)10-18-17(2)6-8-25(23,24)11-17/h3-4,9,18H,5-8,10-11H2,1-2H3,(H,19,22)