Basic information
- CAS
57932-47-5- Standard SMILES
O=C(CCCc1c[nH]c2ccccc12)Nc1ccccc1- InChIKey
WMYIGBRBRMUKJN-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.1419132
Names & identifiers
- Preferred name
- 1H-Indole-3-butanamide, N-phenyl-
- IUPAC
- 4-(1H-indol-3-yl)-N-phenylbutanamide
Names & synonyms
1H-Indole-3-butanamide, N-phenyl-4-(1H-indol-3-yl)-N-phenylbutanamide57932-47-5DTXSID10428978AKOS008463165
Database identifiers
- CAS
57932-47-5- PubChem CID
- 7946196
- DTXSID
DTXSID10428978
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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