2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone

SpectraBase Compound ID	cQ0l6DnXOY
InChI	InChI=1S/C29H28ClN3O3/c1-20-25(19-28(34)32-16-14-31(15-17-32)23-6-4-3-5-7-23)26-18-24(36-2)12-13-27(26)33(20)29(35)21-8-10-22(30)11-9-21/h3-13,18H,14-17,19H2,1-2H3
InChIKey	WJNREDWXBBXGBQ-UHFFFAOYSA-N Google Search
Mol Weight	502.01 g/mol
Molecular Formula	C29H28ClN3O3
Exact Mass	501.181919 g/mol

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SpectraBase Spectrum ID	Dfovbd8kH60
Name	2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	501.181919471 u
Formula	C29H28ClN3O3
InChI	InChI=1S/C29H28ClN3O3/c1-20-25(19-28(34)32-16-14-31(15-17-32)23-6-4-3-5-7-23)26-18-24(36-2)12-13-27(26)33(20)29(35)21-8-10-22(30)11-9-21/h3-13,18H,14-17,19H2,1-2H3
InChIKey	WJNREDWXBBXGBQ-UHFFFAOYSA-N
Molecular Weight	502.014 g/mol
SMILES	C=1C=CC(N2CCN(C(CC3=C(N(C4=C3C=C(C=C4)OC)C(C=3C=CC(=CC3)Cl)=O)C)=O)CC2)=CC1