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

Systemtic Name: methyl-[2-[5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]azanium Openeye Name: methyl-[2-[5-[[(4S)-2-oxooxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]ammonium CAS Name: methyl-[2-[5-[[(4S)-2-oxo-4-oxazolidinyl]methyl]-1H-indol-3-yl]ethyl]ammonium IUPAC Name: methyl-[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-methyl-ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3

Isomeric SMILES

C[NH2+]CCC1=CNC2=C1C=C(C=C2)C[C@H]3COC(=O)N3

InChI

InChI=1S/C15H19N3O2/c1-16-5-4-11-8-17-14-3-2-10(7-13(11)14)6-12-9-20-15(19)18-12/h2-3,7-8,12,16-17H,4-6,9H2,1H3,(H,18,19)/p+1/t12-/m0/s1