Basic information
- CAS
61788-26-9- Standard SMILES
O=C(NCCc1ccccc1)c1c[nH]c2ccccc12- InChIKey
CISDKLXUWDDGDR-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.12626314
Overview
See also: 1H-Indole-3-carboxamide, N-(2-phenylethyl)- (annotation moved to).
Names & identifiers
- Preferred name
- N-(2-Phenylethyl)-1H-indole-3-carboxamide
- IUPAC
- N-(2-phenylethyl)-1H-indole-3-carboxamide
- English name
- 1H-Indole-3-carboxamide, N-(2-phenylethyl)-
- Molecular formula
- C17H16N2O
- Molecular weight
- 264.32
Names & synonyms
61788-26-9N-(2-Phenylethyl)-1H-indole-3-carboxamideDTXSID80495051CISDKLXUWDDGDR-UHFFFAOYSA-NAKOS0089972611H-Indole-3-carboxamide, N-(2-phenylethyl)-
Database identifiers
- CAS
61788-26-9- PubChem CID
- 12375090
- DTXSID
DTXSID80495051
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…