(E)-2-cyano-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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![(E)-2-cyano-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0414ea1c42234ef7bc1988b0b42df81f.png "(E)-2-cyano-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide")
(E)-2-cyano-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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CAS No:
347334-21-8
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Formula:
C23H20N4O2
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Chemical Name:
(E)-2-cyano-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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Synonyms:
ZINC1745325;STK380695;AKOS000479732;ST50302474;SR-01000312882;SR-01000312882-1;(2E)-2-cyano-3-[1-(4-cyanobenzyl)-1H-indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide;(2E)-2-cyano-3-{1-[(4-cyanophenyl)methyl]indol-3-yl}-N-(2-methoxyethyl)prop-2- enamide;347334-21-8
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CAS No:
(E)-2-cyano-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide Basic Attributes
384.4 g/mol
384.15862589 g/mol
Computed Properties
Molecular Weight:384.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:384.15862589
Monoisotopic Mass:384.15862589
Topological Polar Surface Area:90.8
Heavy Atom Count:29
Complexity:692
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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