[3,4,5-triacetyloxy-6-(2-methylindol-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-methylindol-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-methylindol-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2-methyl-1-indolyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-methylindol-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-methylindol-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C23H27NO9 MolecularWeight: 461.46178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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