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4-hydroxy-4-oxobutanoate;2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl-(2-methylprop-2-enyl)azanium
4-hydroxy-4-oxobutanoate;2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl-(2-methylprop-2-enyl)azanium
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4-hydroxy-4-oxobutanoate;2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl-(2-methylprop-2-enyl)azanium
structure -
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CAS No:
38168-68-2
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Formula:
C21H30N2O5
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Chemical Name:
4-hydroxy-4-oxobutanoate;2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl-(2-methylprop-2-enyl)azanium
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Synonyms:
INDOLE, 2,4-DIMETHYL-5-METHOXY-3-(2-(2-METHYLPROP-2-ENYLAMINO)ETHYL)-, SUCCINATE;38168-68-2;5-Methoxy-2,4-dimethyl-3-(2-(2-methylallylamino)ethyl)indole succinate;DTXSID10191554
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CAS No:
4-hydroxy-4-oxobutanoate;2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl-(2-methylprop-2-enyl)azanium Basic Attributes
390.5 g/mol
390.21547206 g/mol
DTXSID10191554
Computed Properties
Molecular Weight:390.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:390.21547206
Monoisotopic Mass:390.21547206
Topological Polar Surface Area:119
Heavy Atom Count:28
Complexity:432
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 4-hydroxy-4-oxobutanoate;2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl-(2-methylprop-2-enyl)azanium
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