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Basic information
- Standard SMILES
CC(=O)NCCc1c[nH]c2ccc(C)cc12- InChIKey
MUZPBNQEMRYLDI-UHFFFAOYSA-N- Molecular formula
- C13H16N2O
- Average molar mass
- 216.28 g/mol
- Monoisotopic mass
- 216.12626314
Names & identifiers
- Preferred name
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
- IUPAC
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
Names & synonyms
CHEMBL284158N-[2-(5-Methyl-1H-indol-3-yl)-ethyl]-acetamideN-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamideN-Acetyltryptamine,5-Methyl5-methyl N-acetyl tryptamineSCHEMBL1771902SCHEMBL31543697MUZPBNQEMRYLDI-UHFFFAOYSA-NBDBM50066959PDSP1_001791PDSP2_001774AKOS000623498
Show more names
EBC-605470AH-262/10804011N-[2-(5-METHYLINDOL-3-YL)ETHYL]ACETAMIDESR-01000104136SR-01000104136-1138909-56-5
Database identifiers
- PubChem CID
- 699129
- ChEMBL
CHEMBL284158- Nikkaji
- J764.300D
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
4 records
Compound notes
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