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

Systemtic Name: N-[[3-[5-(2-methylpropanoyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[5-(2-methylpropanoyl)indolin-1-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[5-(2-methyl-1-oxopropyl)-2,3-dihydroindol-1-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[5-(2-methylpropanoyl)-2,3-dihydroindol-1-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-isobutyrylindolin-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-11(2)17(23)14-4-5-16-13(8-14)6-7-20(16)21-10-15(25-18(21)24)9-19-12(3)22/h4-5,8,11,15H,6-7,9-10H2,1-3H3,(H,19,22)