(3,4-diacetyloxy-6-indol-1-yl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxy-6-indol-1-yl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-6-indol-1-yl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(1-indolyl)-2-oxanyl]methyl ester IUPAC Name: (3,4-diacetyloxy-6-indol-1-yloxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-6-indol-1-yl-tetrahydropyran-2-yl)methyl ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)N2C=CC3=CC=CC=C32)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(CC(O1)N2C=CC3=CC=CC=C32)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23NO7/c1-12(22)25-11-18-20(27-14(3)24)17(26-13(2)23)10-19(28-18)21-9-8-15-6-4-5-7-16(15)21/h4-9,17-20H,10-11H2,1-3H3