Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CNC(=O)[C@@](C)(CC2=CNC3=CC=CC=C23)NCC2=CC3=CC=CC=C3O2)=C1

InChIKey

InChIKey=OXTKGXDTFUXIMS-GDLZYMKVSA-N

Formula

C29H29N3O3

Mass

467.569

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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

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