Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@@H](CC1=CNC2=CC=CC=C12)[C@@H](N[C@@H]1CCCN2[C@@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)C#N)OCC1=CC=CC=C1

InChIKey

InChIKey=JCHUBWCVTUOLIZ-OKDNLZPVSA-N

Formula

C35H36N6O4

Mass

604.711

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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

Triptan - Benzyloxycarbonyl - Pyridopyrimidine - 3-alkylindole - Indole - N-acyl urea - Pyrimidone - Ureide - Aralkylamine - 3-aminopiperidine - Monocyclic benzene moiety - 1,3-diazinane - Piperidine - Pyridine - Pyrimidine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Carbamic acid ester - Dicarboximide - Amino acid or derivatives - Urea - Alpha-aminonitrile - Carbonic acid derivative - Azacycle - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Carbonitrile - Nitrile - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Amine - 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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