(5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazolidine-2,4-dione

Systemtic Name: (5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazolidine-2,4-dione Openeye Name: (5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]oxazolidine-2,4-dione CAS Name: (5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]oxazolidine-2,4-dione IUPAC Name: (5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazolidine-2,4-dione Traditional Name: (5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]oxazolidine-2,4-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(=O)O1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H]([C@H]1C(=O)NC(=O)O1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O3/c1-7(11-12(16)15-13(17)18-11)9-6-14-10-5-3-2-4-8(9)10/h2-7,11,14H,1H3,(H,15,16,17)/t7-,11+/m1/s1