Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C1=NN(C2CCN(CC2)C(=O)[C@H](N)CC2=CN(C)C3=CC=CC=C23)C(=O)[C@@H]2CCCC[C@H]12

InChIKey

InChIKey=YGABBJHQAZNIHH-OYUWMTPXSA-N

Formula

C33H41N5O4

Mass

571.722

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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 - N-alkylindole - 3-alkylindole - Dimethoxybenzene - O-dimethoxybenzene - N-acyl-piperidine - Indole - Phenoxy compound - Phenol ether - Anisole - Methoxybenzene - Pyridazinone - Aralkylamine - Alkyl aryl ether - Substituted pyrrole - Pyridazine - Monocyclic benzene moiety - Piperidine - N-methylpyrrole - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Carbonyl group - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organonitrogen compound - Primary aliphatic amine - 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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