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

Systemtic Name: N-[[3-(5-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-methylindolin-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-methyl-2,3-dihydroindol-1-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-methyl-2,3-dihydroindol-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(5-methylindolin-1-yl)oxazolidin-5-yl]methyl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C15H19N3O3/c1-10-3-4-14-12(7-10)5-6-17(14)18-9-13(21-15(18)20)8-16-11(2)19/h3-4,7,13H,5-6,8-9H2,1-2H3,(H,16,19)