2-(2-(4-(4-(Aminoiminomethyl)phenoxy)phenyl)ethenyl)-1H-indole-6-carboximidamide
Basic information
- CAS
73819-47-3- Standard SMILES
N=C(N)c1ccc(Oc2ccc(/C=C/c3cc4ccc(C(=N)N)cc4[nH]3)cc2)cc1- InChIKey
YKVHMCUFFLUYBW-UNXLUWIOSA-N- Molecular formula
- C24H21N5O
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.17461031
Names & identifiers
- Preferred name
- 2-(2-(4-(4-(Aminoiminomethyl)phenoxy)phenyl)ethenyl)-1H-indole-6-carboximidamide
- IUPAC
- 2-[(E)-2-[4-(4-carbamimidoylphenoxy)phenyl]ethenyl]-1H-indole-6-carboximidamide
Names & synonyms
2-(2-(4-(4-(Aminoiminomethyl)phenoxy)phenyl)ethenyl)-1H-indole-6-carboximidamide1H-Indole-6-carboximidamide, 2-(2-(4-(4-(aminoiminomethyl)phenoxy)phenyl)ethenyl)-73819-47-3CHEMBL1638861H-Indole-6-carboximidamide, 2-[(E)-2-[4-[4-(aminoiminomethyl)phenoxy]phenyl]ethenyl]-2-[(E)-2-[4-(4-carbamimidoylphenoxy)phenyl]vinyl]-1H-indole-6-carboxamidine
Database identifiers
- CAS
73819-47-3- PubChem CID
- 6435280
- ChEMBL
CHEMBL163886
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 634
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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