N-(2-Methylpropyl)-2-(2-phenyl-1H-indol-1-yl)ethanimidic acid
Basic information
- CAS
163629-05-8- Standard SMILES
CC(C)CNC(=O)Cn1c(-c2ccccc2)cc2ccccc21- InChIKey
UZAUBYOACBZTEI-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- N-(2-Methylpropyl)-2-(2-phenyl-1H-indol-1-yl)ethanimidic acid
- IUPAC
- N-(2-methylpropyl)-2-(2-phenylindol-1-yl)acetamide
Names & synonyms
163629-05-8DTXSID00936855N-(2-Methylpropyl)-2-(2-phenyl-1H-indol-1-yl)ethanimidic acidRefChem:1091077DTXCID201365451NSC669283N-(2-Methylpropyl)-2-phenyl-1H-indole-1-acetamide1H-Indole-1-acetamide, N-(2-methylpropyl)-2-phenyl-N-Isobutyl-2-(2-phenyl-1H-indol-1-yl)acetamideCHEMBL1965750NSC-669283NCI60_024135
Show more names
N-isobutyl-2-(2-phenylindol-1-yl)acetamideN-(2-Methylpropyl)(2-phenyl-1H-indol-1-yl)ethanimidic acid
Database identifiers
- CAS
163629-05-8- PubChem CID
- 381973
- DTXSID
DTXSID00936855- ChEMBL
CHEMBL1965750- Nikkaji
- J642.079F
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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