Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1NC(=O)NCCCC[C@@H](CN=[N+]=[N-])NC(=O)[C@@](C)(CC1=CNC2=CC=CC=C12)NC(=O)OC1C2CC3CC(C2)CC1C3

InChIKey

InChIKey=XCJRCSXXDHEZHU-YZBQVEAGSA-N

Formula

C37H48N8O4

Mass

668.843

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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-phenylurea - 3-alkylindole - Indole - Toluene - Substituted pyrrole - Monocyclic benzene moiety - Fatty acyl - Fatty amide - Benzenoid - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Urea - Azo imide - Secondary carboxylic acid amide - Azo compound - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic zwitterion - Organic oxygen compound - Organic salt - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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 subsituted at the 3-position by an ethanamine.

External Descriptors

Not available

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