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1-(4-Methylphenyl)-3-[(4-methylphenyl)amino]-5,6-dihydro-4H-indol-2-one
SpectraBase Compound ID KSEYyb5qiet
InChI InChI=1S/C22H22N2O/c1-15-7-11-17(12-8-15)23-21-19-5-3-4-6-20(19)24(22(21)25)18-13-9-16(2)10-14-18/h6-14,23H,3-5H2,1-2H3
InChIKey LXNKHQFVBKVJCO-UHFFFAOYSA-N
Mol Weight 330.43 g/mol
Molecular Formula C22H22N2O
Exact Mass 330.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E3KW0B9nGJq
Name 1-(4-Methylphenyl)-3-[(4-methylphenyl)amino]-5,6-dihydro-4H-indol-2-one
Alternate Name(s) 2H-Indol-2-one, 1,4,5,6-tetrahydro-1-(4-methylphenyl)-3-[(4-methylphenyl)amino]- 3-(4-Methylanilino)-1-(4-methylphenyl)-5,6-dihydro-4H-indol-2-one 3-(4-Methylanilino)-1-(p-tolyl)-5,6-dihydro-4H-indol-2-one 3-(p-toluidino)-1-(p-tolyl)-5,6-dihydro-4H-indol-2-one
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Formula C22H22N2O
InChI InChI=1S/C22H22N2O/c1-15-7-11-17(12-8-15)23-21-19-5-3-4-6-20(19)24(22(21)25)18-13-9-16(2)10-14-18/h6-14,23H,3-5H2,1-2H3
InChIKey LXNKHQFVBKVJCO-UHFFFAOYSA-N
Molecular Weight 330.431 g/mol
SMILES N(C=1C(N(C2=CCCCC12)c1ccc(cc1)C)=O)c1ccc(C)cc1
SPLASH splash10-00lf-9202000000-0ddc21f05425cdacc2aa
Wiley ID 1449487