N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]prop-2-ynamide

Systemtic Name: N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]prop-2-ynamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]prop-2-ynamide CAS Name: N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-propynamide IUPAC Name: N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]prop-2-ynamide Traditional Name: N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]propiolamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)NC(CC1=CNC2=CC=CC=C21)CO

Isomeric SMILES

C#CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)CO

InChI

InChI=1S/C14H14N2O2/c1-2-14(18)16-11(9-17)7-10-8-15-13-6-4-3-5-12(10)13/h1,3-6,8,11,15,17H,7,9H2,(H,16,18)/t11-/m0/s1