Basic information
- CAS
33284-02-5- Standard SMILES
Nc1ccccc1C(=O)NCCc1c[nH]c2ccccc12- InChIKey
IFFOIJKCNRPPBG-UHFFFAOYSA-N- Molecular formula
- C17H17N3O
- Average molar mass
- 279.34 g/mol
- Monoisotopic mass
- 279.13716217
Names & identifiers
- Preferred name
- ST4130820
- IUPAC
- 2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide
Names & synonyms
33284-02-5ST4130820DTXSID50319290RefChem:381541DTXCID502704132-amino-N-[2-(1H-indol-3-yl)ethyl]benzamideNSC343520N-anthraniloyl tryptamineMaybridge1_001119Oprea1_001997CHEMBL3326362SCHEMBL28045660
Show more names
HMS544K19STK708635AKOS005529394NSC-343520NCGC00340198-01DS-012950AB01333693-02(2-aminophenyl)-N-(2-indol-3-ylethyl)carboxamide
Database identifiers
- CAS
33284-02-5- PubChem CID
- 335141
- DTXSID
DTXSID50319290- ChEMBL
CHEMBL3326362- Nikkaji
- J973.315I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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