(E)-N-(4-chlorophenyl)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide
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![(E)-N-(4-chlorophenyl)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1886c14358464b61b3750f043ba9c544.png "(E)-N-(4-chlorophenyl)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide")
(E)-N-(4-chlorophenyl)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide
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CAS No:
333424-42-3
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Formula:
C23H21ClN4O3
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Chemical Name:
(E)-N-(4-chlorophenyl)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide
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Synonyms:
ZINC1777329;STK997891;AKOS000479323;ST50267258;SR-01000358555;SR-01000358555-1;(2E)-N-(4-chlorophenyl)-2-cyano-3-(1-{[N-(2-methoxyethyl)carbamoyl]methyl}indo l-3-yl)prop-2-enamide;(2E)-N-(4-chlorophenyl)-2-cyano-3-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-1H-indol-3-yl)prop-2-enamide;333424-42-3
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CAS No:
(E)-N-(4-chlorophenyl)-2-cyano-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Basic Attributes
436.9 g/mol
436.1302182 g/mol
Computed Properties
Molecular Weight:436.9
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:436.1302182
Monoisotopic Mass:436.1302182
Topological Polar Surface Area:96.2
Heavy Atom Count:31
Complexity:711
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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