1h-Indole-7-carboxylic acid,[1,2-dihydro-2-oxo-1-(phenylmethyl)-3h-indol-3-ylidene]hydrazide
Basic information
- CAS
372972-40-2- Standard SMILES
O=C(N=Nc1c(O)n(Cc2ccccc2)c2ccccc12)c1cccc2cc[nH]c12- InChIKey
ZIPRHYYKQGYMAW-UHFFFAOYSA-N- Molecular formula
- C24H18N4O2
- Average molar mass
- 394.4 g/mol
- Monoisotopic mass
- 394.14297583
Names & identifiers
- Preferred name
- 1h-Indole-7-carboxylic acid,[1,2-dihydro-2-oxo-1-(phenylmethyl)-3h-indol-3-ylidene]hydrazide
- IUPAC
- N-(1-benzyl-2-hydroxyindol-3-yl)imino-1H-indole-7-carboxamide
Names & synonyms
372972-40-21h-indole-7-carboxylic acid,[1,2-dihydro-2-oxo-1-(phenylmethyl)-3h-indol-3-ylidene]hydrazideDTXSID301117421STK532547AKOS005464704(Z)-N'-(1-benzyl-2-oxoindolin-3-ylidene)-1H-indole-7-carbohydrazideN'-(1-Benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-1H-indole-7-carbohydrazideN'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-indole-7-carbohydrazide1H-Indole-7-carboxylic acid, 2-[1,2-dihydro-2-oxo-1-(phenylmethyl)-3H-indol-3-ylidene]hydrazide
Database identifiers
- CAS
372972-40-2- PubChem CID
- 3370193
- DTXSID
DTXSID301117421
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 635
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…