4-[[3-(2-azanyl-1,1,2,2-tetradeuterio-ethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[[3-(2-azanyl-1,1,2,2-tetradeuterio-ethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-(2-amino-1,1,2,2-tetradeuterio-ethyl)-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[3-(2-amino-1,1,2,2-tetradeuterioethyl)-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-(2-amino-1,1,2,2-tetradeuterioethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[3-(2-amino-1,1,2,2-tetradeuterio-ethyl)-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C14H17N3O2 MolecularWeight: 263.328327

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

[2H]C([2H])(C1=CNC2=C1C=C(C=C2)CC3COC(=O)N3)C([2H])([2H])N

InChI

InChI=1S/C14H17N3O2/c15-4-3-10-7-16-13-2-1-9(6-12(10)13)5-11-8-19-14(18)17-11/h1-2,6-7,11,16H,3-5,8,15H2,(H,17,18)/i3D2,4D2