4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one
group of stereoisomers
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4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one
Summary
4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one is a group of stereoisomers[1].
Key Facts
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's instance of is recorded as group of stereoisomers[2].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's canonical SMILES is recorded as CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3[3].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's InChI is recorded as 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)[4].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's InChIKey is recorded as ULSDMUVEXKOYBU-UHFFFAOYSA-N[5].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's chemical formula is recorded as C₁₆H₂₁N₃O₂[6].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's subclass of is recorded as tryptamines[7].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's subclass of is recorded as 1,3-oxazolidinone[8].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's PubChem CID is recorded as 5731[9].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's ChEBI ID is recorded as 181552[10].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's Human Metabolome Database ID is recorded as HMDB0244569[11].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+287.16337691200005'}[12].
- 4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one's SureChEMBL ID is recorded as 1246512[13].