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

Systemtic Name: (E)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-methyl-but-2-enamide Openeye Name: (E)-N-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-but-2-enamide CAS Name: (E)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methyl-2-butenamide IUPAC Name: (E)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-methylbut-2-enamide Traditional Name: (E)-N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-methyl-but-2-enamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-3-11(2)16(20)18-13(10-19)8-12-9-17-15-7-5-4-6-14(12)15/h3-7,9,13,17,19H,8,10H2,1-2H3,(H,18,20)/b11-3+/t13-/m0/s1