(E)-4-chloranyl-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-methyl-but-2-enamide

Systemtic Name: (E)-4-chloranyl-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-methyl-but-2-enamide Openeye Name: (E)-4-chloro-N-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-but-2-enamide CAS Name: (E)-4-chloro-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methyl-2-butenamide IUPAC Name: (E)-4-chloro-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methylbut-2-enamide Traditional Name: (E)-4-chloro-N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-methyl-but-2-enamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\CCl)/C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)CO

InChI

InChI=1S/C16H19ClN2O2/c1-11(6-7-17)16(21)19-13(10-20)8-12-9-18-15-5-3-2-4-14(12)15/h2-6,9,13,18,20H,7-8,10H2,1H3,(H,19,21)/b11-6+/t13-/m0/s1