Basic information
- Standard SMILES
Cc1c(-c2ccccc2)[nH]c2ccc(OCc3ccccc3)cc12- InChIKey
KQOJPYQQFKNAMQ-UHFFFAOYSA-N- Molecular formula
- C22H19NO
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- 5Benzyloxy-3-methyl-2-phenyl-1H-indole
- IUPAC
- 3-methyl-2-phenyl-5-phenylmethoxy-1H-indole
Names & synonyms
SCHEMBL4151637KQOJPYQQFKNAMQ-UHFFFAOYSA-N5Benzyloxy-3-methyl-2-phenyl-1H-indole
Database identifiers
- PubChem CID
- 21882340
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
1 records
Compound notes
Loading…