Structure Information
Structure

Compound Identification

SMILES

CN(C)CCC1=CNC2=C1C=C(CCNC(=O)CCC1=CC=C(NC(C)=O)C=C1)C=C2

InChIKey

InChIKey=WVIMGKOGRWHFOO-UHFFFAOYSA-N

Formula

C25H32N4O2

Mass

420.557

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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 - Acetanilide - 3-alkylindole - Indole - N-acetylarylamine - Anilide - N-arylamide - Aralkylamine - Monocyclic benzene moiety - Fatty amide - Substituted pyrrole - Benzenoid - Fatty acyl - Acetamide - Heteroaromatic compound - Pyrrole - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Organic oxide - 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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