[3,5-diacetyloxy-6-[2-(1H-indol-3-yl)ethoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,5-diacetyloxy-6-[2-(1H-indol-3-yl)ethoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,5-diacetoxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,5-diacetyloxy-6-[2-(1H-indol-3-yl)ethoxy]-2-oxanyl]methyl ester IUPAC Name: [3,5-diacetyloxy-6-[2-(1H-indol-3-yl)ethoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,5-diacetoxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methyl ester Formula: C22H27NO8 MolecularWeight: 433.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(C(O1)OCCC2=CNC3=CC=CC=C32)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(CC(C(O1)OCCC2=CNC3=CC=CC=C32)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H27NO8/c1-13(24)28-12-21-19(29-14(2)25)10-20(30-15(3)26)22(31-21)27-9-8-16-11-23-18-7-5-4-6-17(16)18/h4-7,11,19-23H,8-10,12H2,1-3H3