N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(indoline-1-carbonyl)-3-methylsulfonyl-propyl]acetamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(indoline-1-carbonyl)-3-mesyl-propyl]acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCS(=O)(=O)C)C(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(=O)NC(CCS(=O)(=O)C)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O4S/c1-11(18)16-13(8-10-22(2,20)21)15(19)17-9-7-12-5-3-4-6-14(12)17/h3-6,13H,7-10H2,1-2H3,(H,16,18)