N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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![N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/15c7afdac3144c6cad7274daa591e953.png "N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide")
N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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CAS No:
896837-16-4
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Formula:
C19H19N3O4
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Chemical Name:
N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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Synonyms:
ZINC2226717;STK874144;AKOS001861572;NCGC00310803-01;AB01306588-01;SR-01000139283;SR-01000139283-1;N-[(Z)-1-{[(2-hydroxyethyl)amino]carbonyl}-2-(1-methyl-1H-indol-3-yl)vinyl]-2-furamide;896837-16-4;N-[(1Z)-3-[(2-hydroxyethyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
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CAS No:
N-[(Z)-3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Basic Attributes
353.4 g/mol
353.13755610 g/mol
Computed Properties
Molecular Weight:353.4
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:353.13755610
Monoisotopic Mass:353.13755610
Topological Polar Surface Area:96.5
Heavy Atom Count:26
Complexity:551
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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