Basic information
- CAS
76290-79-4- Standard SMILES
COc1ccc2[nH]cc(CCNC(=O)c3ccccc3)c2c1- InChIKey
DWVGVBWQQYLAFO-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.13682782
Names & identifiers
- Preferred name
- N-(2-(5-methoxy-1H-indol-3-yl)ethyl)benzamide
- IUPAC
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
- English name
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
- Molecular formula
- C18H18N2O2
- Molecular weight
- 294.35
Names & synonyms
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide76290-79-4DTXSID10351338N-(2-(5-methoxy-1H-indol-3-yl)ethyl)benzamideRefChem:360372DTXCID90302404Oprea1_360103Oprea1_569879CBDivE_000358N-5-methoxytryptamine-benzamideSCHEMBL6919747CHEMBL3233985
Show more names
INS 48836Benzamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
SCHEMBL28580697HMS3429G04STK219858AKOS000558129ST023989N-[2-(5-methoxyindol-3-yl)ethyl]benzamide
Database identifiers
- CAS
76290-79-4- PubChem CID
- 698102
- DTXSID
DTXSID10351338- ChEMBL
CHEMBL3233985
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Chemistry & industry
Suppliers2 total
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
宝鸡缔都医药化工有限公司029-029-81148929 17792602132 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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