(2S)-3-(1H-indol-3-yl)-N-methoxy-N-methyl-2-oxidanyl-propanamide

Systemtic Name: (2S)-3-(1H-indol-3-yl)-N-methoxy-N-methyl-2-oxidanyl-propanamide Openeye Name: (2S)-2-hydroxy-3-(1H-indol-3-yl)-N-methoxy-N-methyl-propanamide CAS Name: (2S)-2-hydroxy-3-(1H-indol-3-yl)-N-methoxy-N-methylpropanamide IUPAC Name: (2S)-2-hydroxy-3-(1H-indol-3-yl)-N-methoxy-N-methylpropanamide Traditional Name: (2S)-2-hydroxy-3-(1H-indol-3-yl)-N-methoxy-N-methyl-propionamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CNC2=CC=CC=C21)O)OC

Isomeric SMILES

CN(C(=O)[C@H](CC1=CNC2=CC=CC=C21)O)OC

InChI

InChI=1S/C13H16N2O3/c1-15(18-2)13(17)12(16)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12,14,16H,7H2,1-2H3/t12-/m0/s1