[(2S,3R,4S)-2,3,4-triacetyloxy-6-(1-methylindol-3-yl)-5-oxidanylidene-hexyl] ethanoate

Systemtic Name: [(2S,3R,4S)-2,3,4-triacetyloxy-6-(1-methylindol-3-yl)-5-oxidanylidene-hexyl] ethanoate Openeye Name: [(2S,3R,4S)-2,3,4-triacetoxy-6-(1-methylindol-3-yl)-5-oxo-hexyl] acetate CAS Name: acetic acid [(2S,3R,4S)-2,3,4-triacetyloxy-6-(1-methyl-3-indolyl)-5-oxohexyl] ester IUPAC Name: [(2S,3R,4S)-2,3,4-triacetyloxy-6-(1-methylindol-3-yl)-5-oxohexyl] acetate Traditional Name: acetic acid [(2S,3R,4S)-2,3,4-triacetoxy-5-keto-6-(1-methylindol-3-yl)hexyl] ester Formula: C23H27NO9 MolecularWeight: 461.46178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=O)CC1=CN(C2=CC=CC=C21)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@H]([C@@H](C(=O)CC1=CN(C2=CC=CC=C21)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H27NO9/c1-13(25)30-12-21(31-14(2)26)23(33-16(4)28)22(32-15(3)27)20(29)10-17-11-24(5)19-9-7-6-8-18(17)19/h6-9,11,21-23H,10,12H2,1-5H3/t21-,22+,23+/m0/s1