[2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] 2-indol-1-ylethanoate

Systemtic Name: [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] 2-indol-1-ylethanoate Openeye Name: (2,3,4,5,6-pentahydroxycyclohexyl) 2-indol-1-ylacetate CAS Name: 2-(1-indolyl)acetic acid (2,3,4,5,6-pentahydroxycyclohexyl) ester IUPAC Name: (2,3,4,5,6-pentahydroxycyclohexyl) 2-indol-1-ylacetate Traditional Name: 2-indol-1-ylacetic acid (2,3,4,5,6-pentahydroxycyclohexyl) ester Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)OC3C(C(C(C(C3O)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)OC3C(C(C(C(C3O)O)O)O)O

InChI

InChI=1S/C16H19NO7/c18-10(7-17-6-5-8-3-1-2-4-9(8)17)24-16-14(22)12(20)11(19)13(21)15(16)23/h1-6,11-16,19-23H,7H2