Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC(=O)NC(C)(CC2=CNC3=CC=CC=C23)C(=O)NCC2(CCCCC2)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=NTYSLWABDJAKME-UHFFFAOYSA-N

Formula

C34H39N3O4

Mass

553.703

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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 - Benzyloxycarbonyl - 3-alkylindole - Indole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Fatty amide - Substituted pyrrole - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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 subsituted at the 3-position by an ethanamine.

External Descriptors

Not available

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