Compound Identification
SMILES
CC1=CC=CC=C1N=C1C(=O)N(C[NH+]2CCOCC2)C2=CC=CC=C12
InChIKey
InChIKey=FVHUCWXUTNYLSC-UHFFFAOYSA-O
Formula
C20H22N3O2
Mass
336.414
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indoles and derivatives
Alternative Parents
Toluenes Morpholines Tertiary carboxylic acid amides Secondary ketimines Azomethines Lactams Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indole or derivatives - Toluene - Monocyclic benzene moiety - Morpholine - Benzenoid - Oxazinane - Azomethine - Tertiary carboxylic acid amide - Secondary ketimine - Carboxamide group - Ketimine - Lactam - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Hydrocarbon derivative - Organic oxide - Imine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
External Descriptors
Not available