Basic information
- CAS
26844-23-5- Standard SMILES
O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1c[nH]c2ccccc12- InChIKey
IXMAEAMKSUUGOF-UHFFFAOYSA-N- Molecular formula
- C24H26N4O
- Average molar mass
- 386.5 g/mol
- Monoisotopic mass
- 386.21066147
Names & identifiers
- Preferred name
- 1H-Indole-3-carboxamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-indole-3-carboxamide
Names & synonyms
BRN 05010721H-Indole-3-carboxamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-26844-23-5DTXSID00181343N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-1H-indole-3-carboxamideRefChem:239079DTXCID10103834n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-1h-indole-3-carboxamideSCHEMBL10783732
Database identifiers
- CAS
26844-23-5- PubChem CID
- 213626
- DTXSID
DTXSID00181343
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 561
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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