Basic information
- CAS
86658-79-9- Standard SMILES
O=C(NCCCc1c[nH]c2ccccc12)c1ccccc1- InChIKey
VFQPEZHYIXMRMI-UHFFFAOYSA-N- Molecular formula
- C18H18N2O
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.1419132
Names & identifiers
- Preferred name
- N-[3-(1H-indol-3-yl)propyl]benzamide
- IUPAC
- N-[3-(1H-indol-3-yl)propyl]benzamide
Names & synonyms
N-[3-(1H-indol-3-yl)propyl]benzamideDTXSID60128902786658-79-9N-[3-(1H-indol-3-yl)-propyl]-benzamide
Database identifiers
- CAS
86658-79-9- PubChem CID
- 13101577
- DTXSID
DTXSID601289027
Properties
Computed structural properties
- XLogP
- 3.8
- 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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