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Basic information
- CAS
917966-22-4- Standard SMILES
Cc1ccc(NC(=O)Nc2ccccc2-c2cc3ccccc3[nH]2)cc1- InChIKey
LTWKPRXZVFKURO-UHFFFAOYSA-N- Molecular formula
- C22H19N3O
- Average molar mass
- 341.414 g/mol
- Monoisotopic mass
- 341.15281223
Names & identifiers
- Preferred name
- N-[2-(1H-Indol-2-yl)phenyl]-N'-(4-methylphenyl)urea
- IUPAC
- N-[2-(1H-Indol-2-yl)phenyl]-N'-(4-methylphenyl)urea
Database identifiers
- CAS
917966-22-4- PubChem CID
- 16005693
- DTXSID
DTXSID80581009
Related reactions
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Compound notes
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