Structure Information
Structure

Compound Identification

SMILES

C[C@](CC1=CNC2=CC=CC=C12)(NC(=O)OC1CC2CCC1(C)C2(C)C)C(=O)NCC(NC(=O)\C=C\C(O)=O)C1=CC=CC=C1

InChIKey

InChIKey=ZOBYBPGAJWUXBY-IMXFHMMBSA-N

Formula

C35H42N4O6

Mass

614.743

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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 - Aromatic monoterpenoid - Norbornane monoterpenoid - Bornane monoterpenoid - 3-alkylindole - Monoterpenoid - Indole - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Substituted pyrrole - N-acyl-amine - Fatty amide - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen 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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