Structure Information
Structure

Compound Identification

SMILES

CN(C)CCC1=CNC2=C1C=C(CC1NC(=O)N(CCC3=CC=CC=C3)C1=O)C=C2

InChIKey

InChIKey=FXAQQNPOTLNHNM-UHFFFAOYSA-N

Formula

C24H28N4O2

Mass

404.514

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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

Tryptamines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

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