Benzamide, N-(1-(3-(1H-indol-3-yl)-3-oxopropyl)-4-piperidinyl)-
Basic information
- CAS
35631-19-7- Standard SMILES
O=C(NC1CCN(CCC(=O)c2c[nH]c3ccccc23)CC1)c1ccccc1- InChIKey
LINUMTAMFLKELL-UHFFFAOYSA-N- Molecular formula
- C23H25N3O2
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.19467705
Names & identifiers
- Preferred name
- Benzamide, N-(1-(3-(1H-indol-3-yl)-3-oxopropyl)-4-piperidinyl)-
- IUPAC
- N-[1-[3-(1H-indol-3-yl)-3-oxopropyl]piperidin-4-yl]benzamide
Names & synonyms
BRN 044946135631-19-7Benzamide, N-(1-(3-(1H-indol-3-yl)-3-oxopropyl)-4-piperidinyl)-3-(3-(4-Benzamidopiperidin-1-yl)-1-oxopropyl)indoleDTXSID40189141N-(1-(3-(1H-Indol-3-yl)-3-oxopropyl)-4-piperidinyl)benzamide5-22-13-00048 (Beilstein Handbook Reference)RefChem:322110DTXCID70111632n-{1-[3-(1h-indol-3-yl)-3-oxopropyl]piperidin-4-yl}benzamide
Database identifiers
- CAS
35631-19-7- PubChem CID
- 215403
- DTXSID
DTXSID40189141
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 538
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Compound notes
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