(4S)-4-[[3-(2-hydroxyethyl)-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[[3-(2-hydroxyethyl)-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[[3-(2-hydroxyethyl)-1H-indol-5-yl]methyl]-3-methyl-oxazolidin-2-one CAS Name: (4S)-4-[[3-(2-hydroxyethyl)-1H-indol-5-yl]methyl]-3-methyl-2-oxazolidinone IUPAC Name: (4S)-4-[[3-(2-hydroxyethyl)-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[[3-(2-hydroxyethyl)-1H-indol-5-yl]methyl]-3-methyl-oxazolidin-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(COC1=O)CC2=CC3=C(C=C2)NC=C3CCO

Isomeric SMILES

CN1[C@H](COC1=O)CC2=CC3=C(C=C2)NC=C3CCO

InChI

InChI=1S/C15H18N2O3/c1-17-12(9-20-15(17)19)6-10-2-3-14-13(7-10)11(4-5-18)8-16-14/h2-3,7-8,12,16,18H,4-6,9H2,1H3/t12-/m0/s1