N-{4-[(1H-indol-3-ylmethylene)amino]phenyl}-N-methylacetamide
Basic information
- CAS
5320-30-9- Standard SMILES
CC(=O)N(C)c1ccc(N=Cc2c[nH]c3ccccc23)cc1- InChIKey
QVKUSNVIRHKJET-UHFFFAOYSA-N- Molecular formula
- C18H17N3O
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.13716217
Names & identifiers
- Preferred name
- N-{4-[(1H-indol-3-ylmethylene)amino]phenyl}-N-methylacetamide
- IUPAC
- N-[4-(1H-indol-3-ylmethylideneamino)phenyl]-N-methylacetamide
Names & synonyms
N-{4-[(1H-indol-3-ylmethylene)amino]phenyl}-N-methylacetamide5320-30-9AC1NSDE5Oprea1_238845Oprea1_321791DTXSID90416338N-[4-(1H-indol-3-ylmethylideneamino)phenyl]-N-methylacetamideSTK048644AKOS000486337ST45033165AG-690/36933013N-[4-((1E)-2-indol-3-yl-1-azavinyl)phenyl]-N-methylacetamide
Show more names
N-(4-{[(E)-1H-indol-3-ylmethylidene]amino}phenyl)-N-methylacetamideN-(4-{[(Z)-(3H-Indol-3-ylidene)methyl]amino}phenyl)-N-methylacetamide
Database identifiers
- CAS
5320-30-9- PubChem CID
- 794744
- DTXSID
DTXSID90416338
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 415
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Compound notes
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