Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]([C@@H](C1=CNC2=C1C=C(OCC1=CC=CC=C1)C=C2)C1=CC=C(C)C=C1)[N+]([O-])=O

InChIKey

InChIKey=QHLPGYRDADDUGY-FTJBHMTQSA-N

Formula

C27H26N2O5

Mass

458.514

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Tryptamines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Serotonins

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Serotonin - Alpha-amino acid ester - 3-alkylindole - Monoterpenoid - Bicyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Alpha-amino acid or derivatives - Indole - Phenol ether - Fatty acid ester - Alkyl aryl ether - Toluene - Substituted pyrrole - Benzenoid - Fatty acyl - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Azacycle - Carboxylic acid derivative - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic zwitterion - Organic nitrogen compound - Organic oxide - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as serotonins. These are compounds containing a serotonin moiety, which consists of an indole that bears an aminoethyl a position 2 and a hydroxyl group at position 5.

External Descriptors

Not available

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