Indole-2-acetamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-
Basic information
- CAS
77694-41-8- Standard SMILES
CC1(C)CC(n2c(CC(N)=O)cc3ccccc32)C(=O)O1- InChIKey
URJGVMLWYVRZFL-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
- Monoisotopic mass
- 286.13174244
Names & identifiers
- Preferred name
- Indole-2-acetamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-
- IUPAC
- 2-[1-(5,5-dimethyl-2-oxooxolan-3-yl)indol-2-yl]acetamide
Names & synonyms
BRN 5585257N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)indole-3-acetamide77694-41-8INDOLE-2-ACETAMIDE, N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-RefChem:349292DTXSID10998904[1-(5,5-Dimethyl-2-oxooxolan-3-yl)-1H-indol-2-yl]ethanimidic acid2-[1-(5,5-Dimethyl-2-oxooxolan-3-yl)-1H-indol-2-yl]ethanimidic acid
Database identifiers
- CAS
77694-41-8- PubChem CID
- 53723
- DTXSID
DTXSID10998904
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 449
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Compound notes
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