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

Systemtic Name: N-[[3-(5-hexanoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-hexanoylindolin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-[5-(1-oxohexyl)-2,3-dihydroindol-1-yl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-hexanoyl-2,3-dihydroindol-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-caproylindolin-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-3-4-5-6-19(25)16-7-8-18-15(11-16)9-10-22(18)23-13-17(27-20(23)26)12-21-14(2)24/h7-8,11,17H,3-6,9-10,12-13H2,1-2H3,(H,21,24)