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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
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
Pyridopyrimidines 3-alkylindoles Benzyloxycarbonyls Pyrimidones Aminopiperidines N-acyl ureas Aralkylamines Substituted pyrroles Pyridines and derivatives Diazinanes Heteroaromatic compounds Carbamate esters Dicarboximides Alpha-aminonitriles Azacyclic compounds Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
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