Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CNC(=O)\C=C/C2=CC3=C(NC=C3CCN(C)C)C=C2)C=C1

InChIKey

InChIKey=LBVZWEWTNUDWNS-XFFZJAGNSA-N

Formula

C23H27N3O2

Mass

377.488

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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 - Cinnamic acid or derivatives - Cinnamic acid amide - 3-alkylindole - Indole - Anisole - Methoxybenzene - Phenoxy compound - Phenol ether - Styrene - Aralkylamine - Alkyl aryl ether - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Ether - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen 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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