4-(N-Methyl-N-2'-cyanoethyl)amino-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one

SpectraBase Compound ID	JlAdy0bTkRa
InChI	InChI=1S/C22H21N3O2/c1-24(12-6-11-23)19-13-16-14-25(22(27)15-7-3-2-4-8-15)18-10-5-9-17(20(16)18)21(19)26/h2-5,7-10,16,19H,6,12-14H2,1H3
InChIKey	WPNFKEJRLNIIGO-UHFFFAOYSA-N Google Search
Mol Weight	359.43 g/mol
Molecular Formula	C22H21N3O2
Exact Mass	359.163377 g/mol

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SpectraBase Spectrum ID	IA1VDFmd18m
Name	4-(N-Methyl-N-2'-cyanoethyl)amino-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H21N3O2
InChI	InChI=1S/C22H21N3O2/c1-24(12-6-11-23)19-13-16-14-25(22(27)15-7-3-2-4-8-15)18-10-5-9-17(20(16)18)21(19)26/h2-5,7-10,16,19H,6,12-14H2,1H3
InChIKey	WPNFKEJRLNIIGO-UHFFFAOYSA-N
Molecular Weight	359.429 g/mol
SMILES	c12N(CC3CC(C(c(c23)ccc1)=O)N(CCC#N)C)C(=O)c1ccccc1
SPLASH	splash10-0a4i-2903000000-3da396d144dc1c4a43d6
Source of Spectrum	F-49-9521-7
Synonyms	3-[(1-benzoyl-5-oxo-1,2,2a,3,4,5-hexahydrobenzo[cd]indol-4-yl)(methyl)amino]propanenitrile 4-(N-Methyl-N-2'-cyanoethyl)amino-1-benzoyl-4-bromo-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one
Wiley ID	788403