Compound Identification
SMILES
[Na].COC1=CC2=C(C=C1)C=C(C=C2)[C@H](C)C(O)=O.CNS(=O)(=O)CC1=CC2=C(NC=C2CCN(C)C)C=C1
InChIKey
InChIKey=DCMSXWLDCRJOJI-QKWFRNNBSA-N
Formula
C28H35N3NaO5S
Mass
548.65
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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Class
Indoles and derivatives
-
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
3-alkylindoles Naphthalenes Anisoles Alkyl aryl ethers Aralkylamines Substituted pyrroles Organosulfonamides Organic sulfonamides Heteroaromatic compounds Aminosulfonyl compounds Trialkylamines Organic alkali metal salts Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Not available
Substituents
Tryptamine - Naphthalene - 3-alkylindole - Indole - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Substituted pyrrole - Organic sulfonic acid amide - Organosulfonic acid amide - Benzenoid - Sulfonyl - Organosulfonic acid or derivatives - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Pyrrole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Organic alkali metal salt - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Carbonyl group - Organic nitrogen compound - 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