N-[[3-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-methylsulfonylindolin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(5-mesylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C

InChI

InChI=1S/C15H19N3O5S/c1-10(19)16-8-12-9-18(15(20)23-12)17-6-5-11-7-13(24(2,21)22)3-4-14(11)17/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,16,19)