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

Systemtic Name: N-[[3-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(1-acetyl-2-methyl-indolin-5-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(1-acetyl-2-methyl-indolin-5-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C17H21N3O4/c1-10-6-13-7-14(4-5-16(13)20(10)12(3)22)19-9-15(24-17(19)23)8-18-11(2)21/h4-5,7,10,15H,6,8-9H2,1-3H3,(H,18,21)