Structure Information
Structure

Compound Identification

SMILES

CN1C=C(CC(NC(=O)C2=CC3=C(C=C2)N(C2CCCCC2)C(=N3)C2=COC=C2)C(O)=O)C2=C1C=CC(OC(C)(C)C(O)=O)=C2

InChIKey

InChIKey=WNNKLUOMFFPPKZ-UHFFFAOYSA-N

Formula

C34H36N4O7

Mass

612.683

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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

N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Serotonin - Phenoxyacetate - Alpha-amino acid or derivatives - N-alkylindole - 3-alkylindole - Benzimidazole - Indole - Phenol ether - Alkyl aryl ether - Dicarboxylic acid or derivatives - N-methylpyrrole - N-substituted imidazole - Benzenoid - Substituted pyrrole - Pyrrole - Azole - Furan - Heteroaromatic compound - Imidazole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Oxacycle - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - 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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