methyl (E,4S,5S)-5-acetyloxy-4-(1H-indol-3-yl)hex-2-enoate

Systemtic Name: methyl (E,4S,5S)-5-acetyloxy-4-(1H-indol-3-yl)hex-2-enoate Openeye Name: methyl (E,4S,5S)-5-acetoxy-4-(1H-indol-3-yl)hex-2-enoate CAS Name: (E,4S,5S)-5-acetyloxy-4-(1H-indol-3-yl)-2-hexenoic acid methyl ester IUPAC Name: methyl (E,4S,5S)-5-acetyloxy-4-(1H-indol-3-yl)hex-2-enoate Traditional Name: (E,4S,5S)-5-acetoxy-4-(1H-indol-3-yl)hex-2-enoic acid methyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC(=O)OC)C1=CNC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

C[C@@H]([C@@H](/C=C/C(=O)OC)C1=CNC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C17H19NO4/c1-11(22-12(2)19)13(8-9-17(20)21-3)15-10-18-16-7-5-4-6-14(15)16/h4-11,13,18H,1-3H3/b9-8+/t11-,13+/m0/s1