Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C1=C(C)C2=CC(OS(=O)(=O)C3=CC=C(C)C=C3)=C(OC)C=C2N1S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=TXHOXKJSPZXWMC-UHFFFAOYSA-N
Formula
C31H29NO8S2
Mass
607.69
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
-
Subclass
Indoles
- Level 5 2-phenylindoles
-
Subclass
Indoles
-
Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
2-phenylindoles
Alternative Parents
p-Methylbenzenesulfonates Phenylpyrroles Benzenesulfonate esters Tosyl compounds 3-methylindoles Benzenesulfonamides Dimethoxybenzenes Arylsulfonic acids and derivatives Benzenesulfonyl compounds Phenoxy compounds Anisoles Alkyl aryl ethers Organosulfonic acid esters Sulfonyls Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylindole - P-methylbenzenesulfonate - 2-phenylpyrrole - Benzenesulfonate ester - Benzenesulfonate - Tosyl compound - 3-alkylindole - Dimethoxybenzene - O-dimethoxybenzene - Benzenesulfonamide - 3-methylindole - Benzenesulfonyl group - Arylsulfonic acid or derivatives - Methoxybenzene - Anisole - Phenol ether - Phenoxy compound - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Substituted pyrrole - Organosulfonic acid ester - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Pyrrole - Sulfonyl - Heteroaromatic compound - Azacycle - Ether - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organosulfur compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.
External Descriptors
Not available