dimethyl-[2-[5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]azanium Openeye Name: dimethyl-[2-[5-[[(4S)-2-oxooxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]ammonium CAS Name: dimethyl-[2-[5-[[(4S)-2-oxo-4-oxazolidinyl]methyl]-1H-indol-3-yl]ethyl]ammonium IUPAC Name: dimethyl-[2-[5-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]azanium Traditional Name: 2-[5-[[(4S)-2-ketooxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl-dimethyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3

Isomeric SMILES

C[NH+](C)CCC1=CNC2=C1C=C(C=C2)C[C@H]3COC(=O)N3

InChI

InChI=1S/C16H21N3O2/c1-19(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-21-16(20)18-13/h3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20)/p+1/t13-/m0/s1