Acetamide, 2-(2-oxo-2H-benzo[cd]indol-1-yl)-N-(3,4-methylenedioxyphenyl)-

SpectraBase Compound ID	EJ9zljvPPMu
InChI	InChI=1S/C20H14N2O4/c23-18(21-13-7-8-16-17(9-13)26-11-25-16)10-22-15-6-2-4-12-3-1-5-14(19(12)15)20(22)24/h1-9H,10-11H2,(H,21,23)
InChIKey	HCGOQNQKMDKIRS-UHFFFAOYSA-N Google Search
Mol Weight	346.34 g/mol
Molecular Formula	C20H14N2O4
Exact Mass	346.095357 g/mol

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SpectraBase Spectrum ID	7KdDibR8VTm
Name	Acetamide, 2-(2-oxo-2H-benzo[cd]indol-1-yl)-N-(3,4-methylenedioxyphenyl)-
Alternate Name(s)	N-(1,3-benzodioxol-5-yl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide N-Benzo[1,3]dioxol-5-yl-2-(2-oxo-2H-benzo[cd]indol-1-yl)-acetamide N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1-benzo[cd]indolyl)acetamide N-(1,3-benzodioxol-5-yl)-2-(2-oxobenzo[cd]indol-1-yl)acetamide N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenebenzo[cd]indol-1-yl)ethanamide
CAS Registry Number	10-64-0
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H14N2O4
InChI	InChI=1S/C20H14N2O4/c23-18(21-13-7-8-16-17(9-13)26-11-25-16)10-22-15-6-2-4-12-3-1-5-14(19(12)15)20(22)24/h1-9H,10-11H2,(H,21,23)
InChIKey	HCGOQNQKMDKIRS-UHFFFAOYSA-N
Molecular Weight	346.342 g/mol
SMILES	N(C(CN1C(c2cccc3c2c1ccc3)=O)=O)c1cc2OCOc2cc1
SPLASH	splash10-001i-1901000000-81ceec98893383f4fdb7
Wiley ID	1458229