(Q105111901)

English

N-[(1S,2R)-1-(4-acetamidophenyl)-3-hydroxy-1-(1H-indol-3-yl)propan-2-yl]-2,2-dichloroacetamide

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

433.095996892 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₁Cl₂N₃O₃

0 references

canonical SMILES

CC(=O)Nc1ccc(C(c2c[nH]c3ccccc23)C(CO)NC(=O)C(Cl)Cl)cc1

0 references

isomeric SMILES

CC(=O)Nc1ccc([C@@H](c2c[nH]c3ccccc23)[C@H](CO)NC(=O)C(Cl)Cl)cc1

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found in taxon

Escherichia coli

1 reference

stated in

A novel indole alkaloid from deep-sea sediment metagenomic clone-derived Escherichia coli fermentation broth.

Identifiers

InChI

InChI=1S/C21H21Cl2N3O3/c1-12(28)25-14-8-6-13(7-9-14)19(18(11-27)26-21(29)20(22)23)16-10-24-17-5-3-2-4-15(16)17/h2-10,18-20,24,27H,11H2,1H3,(H,25,28)(H,26,29)/t18-,19-/m0/s1

0 references

InChIKey

IEORQMXIWXLRSB-OALUTQOASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IEORQMXIWXLRSB-OALUTQOASA-N

(Q105111901)

N-[(1S,2R)-1-(4-acetamidophenyl)-3-hydroxy-1-(1H-indol-3-yl)propan-2-yl]-2,2-dichloroacetamide

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Identifiers

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