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

Systemtic Name: N-[[3-(1-ethanoyl-2,3-dihydroindol-1-ium-1-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(1-acetylindolin-1-ium-1-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(1-acetyl-2,3-dihydroindol-1-ium-1-yl)-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(1-acetyl-2,3-dihydroindol-1-ium-1-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(1-acetylindolin-1-ium-1-yl)oxazolidin-5-yl]methyl]acetamide Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(CO1)[N+]2(CCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=O)NCC1CN(CO1)[N+]2(CCC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C16H21N3O3/c1-12(20)17-9-15-10-18(11-22-15)19(13(2)21)8-7-14-5-3-4-6-16(14)19/h3-6,15H,7-11H2,1-2H3/p+1