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N-(2-hydroxy-1-methylindol-3-yl)imino-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
N-(2-hydroxy-1-methylindol-3-yl)imino-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
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![N-(2-hydroxy-1-methylindol-3-yl)imino-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9dd3013bd0e346bd8eabe3e1c117a088.png "N-(2-hydroxy-1-methylindol-3-yl)imino-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide")
N-(2-hydroxy-1-methylindol-3-yl)imino-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
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CAS No:
455290-73-0
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Formula:
C28H20N4O3
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Chemical Name:
N-(2-hydroxy-1-methylindol-3-yl)imino-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
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Synonyms:
AKOS034359000;MCULE-9810768317;Z44849000;455290-73-0;N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-4-({3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-2-yl}methyl)benzohydrazide
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CAS No:
N-(2-hydroxy-1-methylindol-3-yl)imino-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide Basic Attributes
460.5 g/mol
460.15354051 g/mol
Computed Properties
Molecular Weight:460.5
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:460.15354051
Monoisotopic Mass:460.15354051
Topological Polar Surface Area:87.3
Heavy Atom Count:35
Complexity:840
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- sulfuryl fluoride
- pentothal
- n2o5
- borneol
- borane
- formaldehyde
Guide of N-(2-hydroxy-1-methylindol-3-yl)imino-4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzamide
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