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

Systemtic Name: N-[[3-(5-ethanoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-acetylindolin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-acetyl-2,3-dihydroindol-1-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-acetyl-2,3-dihydroindol-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-acetylindolin-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-10(20)12-3-4-15-13(7-12)5-6-18(15)19-9-14(23-16(19)22)8-17-11(2)21/h3-4,7,14H,5-6,8-9H2,1-2H3,(H,17,21)