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N-(4-chlorobenzyl)-2-(1-p-toluoylindol-3-yl)acetamide
SpectraBase Compound ID 40IZGryILHB
InChI InChI=1S/C25H21ClN2O2/c1-17-6-10-19(11-7-17)25(30)28-16-20(22-4-2-3-5-23(22)28)14-24(29)27-15-18-8-12-21(26)13-9-18/h2-13,16H,14-15H2,1H3,(H,27,29)
InChIKey UNYNRMUPSMVAHV-UHFFFAOYSA-N
Mol Weight 416.91 g/mol
Molecular Formula C25H21ClN2O2
Exact Mass 416.129156 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EsTSx28yvhd
Name N-(4-chlorobenzyl)-2-(1-p-toluoylindol-3-yl)acetamide
Alternate Name(s) N-[(4-chlorophenyl)methyl]-2-[1-(4-methylbenzoyl)indol-3-yl]acetamide N-(4-chlorobenzyl)-2-(1-(4-methylbenzoyl)-1H-indol-3-yl)acetamide N-[(4-chlorophenyl)methyl]-2-[1-(4-methylphenyl)carbonylindol-3-yl]ethanamide N-[(4-chlorophenyl)methyl]-2-[1-[(4-methylphenyl)-oxomethyl]-3-indolyl]acetamide
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Formula C25H21ClN2O2
InChI InChI=1S/C25H21ClN2O2/c1-17-6-10-19(11-7-17)25(30)28-16-20(22-4-2-3-5-23(22)28)14-24(29)27-15-18-8-12-21(26)13-9-18/h2-13,16H,14-15H2,1H3,(H,27,29)
InChIKey UNYNRMUPSMVAHV-UHFFFAOYSA-N
Molecular Weight 416.908 g/mol
SMILES N(C(Cc1c[n](C(c2ccc(cc2)C)=O)c2c1cccc2)=O)Cc1ccc(cc1)Cl
SPLASH splash10-05us-0951000000-b007a9b28248bae53416
Source of Spectrum D9-335-335-17
Wiley ID 1550960