(Q104936424)

English

(2E)-3-(4-hydroxyphenyl)-N-[2-(1H-indol-2-yl)ethyl]prop-2-enimidic acid

chemical compound

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Statements

type of chemical entity

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indole alkaloid

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cinnamoylamide alkaloid

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306.136827816 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₁₈N₂O₂

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canonical SMILES

O=C(C=Cc1ccc(O)cc1)NCCc1cc2ccccc2[nH]1

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isomeric SMILES

O=C(/C=C/c1ccc(O)cc1)NCCc1cc2ccccc2[nH]1

1 reference

based on heuristic

inferred from InChI

Cryptocarya agathophylla

1 reference

A phenolic glycoside and N-(p-coumaroyl)-tryptamine from Ravensara anisata

Identifiers

InChI=1S/C19H18N2O2/c22-17-8-5-14(6-9-17)7-10-19(23)20-12-11-16-13-15-3-1-2-4-18(15)21-16/h1-10,13,21-22H,11-12H2,(H,20,23)/b10-7+

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BIFAPBYCXNQRFS-JXMROGBWSA-N

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