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

Systemtic Name: N-[[3-(1-ethanoyl-2,3-dihydroindol-1-ium-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(1-acetylindolin-1-ium-1-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(1-acetyl-2,3-dihydroindol-1-ium-1-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(1-acetyl-2,3-dihydroindol-1-ium-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(1-acetylindolin-1-ium-1-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H20N3O4+ MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)[N+]2(CCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)[N+]2(CCC3=CC=CC=C32)C(=O)C

InChI

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