1H-Indol-4-ol, 7-methoxy-1-methyl-5,6-diphenyl-, 4-acetate
Basic information
- CAS
99107-56-9- Standard SMILES
COc1c(-c2ccccc2)c(-c2ccccc2)c(OC(C)=O)c2ccn(C)c12- InChIKey
DHPOFDNLHQGILZ-UHFFFAOYSA-N- Molecular formula
- C24H21NO3
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.15214353
Names & identifiers
- Preferred name
- 1H-Indol-4-ol, 7-methoxy-1-methyl-5,6-diphenyl-, 4-acetate
- IUPAC
- (7-methoxy-1-methyl-5,6-diphenylindol-4-yl) acetate
Names & synonyms
99107-56-9(7-methoxy-1-methyl-5,6-diphenylindol-4-yl) acetate1H-Indol-4-ol, 7-methoxy-1-methyl-5,6-diphenyl-, 4-acetateDTXSID60243951RefChem:238648DTXCID901664427-methoxy-1-methyl-5,6-diphenyl-1H-indol-4-yl acetateCHEMBL354477
Database identifiers
- CAS
99107-56-9- PubChem CID
- 188489
- DTXSID
DTXSID60243951- ChEMBL
CHEMBL354477- Nikkaji
- J273.609H
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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