1H-Indole-1-acetamide, 2-phenyl-N-propyl-
Basic information
- CAS
163629-03-6- Standard SMILES
CCCNC(=O)Cn1c(-c2ccccc2)cc2ccccc21- InChIKey
QQSVVKSJRPBHAI-UHFFFAOYSA-N- Molecular formula
- C19H20N2O
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.15756327
Names & identifiers
- Preferred name
- 1H-Indole-1-acetamide, 2-phenyl-N-propyl-
- IUPAC
- 2-(2-phenylindol-1-yl)-N-propylacetamide
Names & synonyms
163629-03-61H-Indole-1-acetamide, 2-phenyl-N-propyl-RefChem:10581812-(2-Phenyl-1H-indol-1-yl)-N-propylacetamide2-(2-phenylindol-1-yl)-N-propylacetamideNSC6692822-Phenyl-N-propyl-1H-indole-1-acetamideCHEMBL1976360DTXSID80936853AKOS034423729NSC-669282NCI60_024134
Show more names
2-(2-phenylindol-1-yl)-N-propyl-acetamide(2-Phenyl-1H-indol-1-yl)-N-propylethanimidic acid2-(2-Phenyl-1H-indol-1-yl)-N-propylethanimidic acidZ51751537
Database identifiers
- CAS
163629-03-6- PubChem CID
- 381972
- DTXSID
DTXSID80936853- ChEMBL
CHEMBL1976360- Nikkaji
- J642.078H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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