Compound Identification
SMILES
COC1=CC2=C(NC=C2CCNC2CC(=O)N(C2=O)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=WIZBQZWWHWFZPW-UHFFFAOYSA-N
Formula
C21H20FN3O3
Mass
381.407
Taxonomic Classification
Taxonomy Tree
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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
-
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
Phenylpyrrolidines 3-alkylindoles Alpha amino acids and derivatives Anisoles Alkyl aryl ethers Aralkylamines Fluorobenzenes Substituted pyrroles Pyrrolidine-2-ones N-substituted carboxylic acid imides Aryl fluorides Dicarboximides Heteroaromatic compounds Lactams Dialkylamines Azacyclic compounds Carbonyl compounds Organic oxides Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - 1-phenylpyrrolidine - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Anisole - Phenol ether - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aralkylamine - Carboxylic acid imide, n-substituted - Aryl fluoride - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Pyrrolidone - 2-pyrrolidone - Aryl halide - Heteroaromatic compound - Pyrrole - Pyrrolidine - Dicarboximide - Carboxylic acid imide - Amino acid or derivatives - Lactam - Azacycle - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Amine - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Organofluoride - Hydrocarbon derivative - Organohalogen 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