Structure Information
Structure

Compound Identification

SMILES

NCCC1=CNC2=C1C=C(CC1NC(=O)N(CCCC3=CC=CC=C3)C1=O)C=C2

InChIKey

InChIKey=JQSUNYUZXKGGSK-UHFFFAOYSA-N

Formula

C23H26N4O2

Mass

390.487

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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

Tryptamines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tryptamine - Hydantoin - Alpha-amino acid or derivatives - 3-alkylindole - Indole - 2-arylethylamine - N-acyl urea - Ureide - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Substituted pyrrole - Imidazolidinone - Heteroaromatic compound - Pyrrole - Dicarboximide - Imidazolidine - Amino acid or derivatives - Urea - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Primary aliphatic amine - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.

External Descriptors

Not available

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