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7-(2,3-dihydroindol-1-ylcarbonyl)-3-[(2-methylphenyl)methylsulfanylmethyl]-3,4-dihydro-1H-quinoxalin-2-one

7-(2,3-dihydroindol-1-ylcarbonyl)-3-[(2-methylphenyl)methylsulfanylmethyl]-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name:7-(2,3-dihydroindol-1-ylcarbonyl)-3-[(2-methylphenyl)methylsulfanylmethyl]-3,4-dihydro-1H-quinoxalin-2-one
Openeye Name:7-(indoline-1-carbonyl)-3-(o-tolylmethylsulfanylmethyl)-3,4-dihydro-1H-quinoxalin-2-one
CAS Name:7-[2,3-dihydroindol-1-yl(oxo)methyl]-3-[[(2-methylphenyl)methylthio]methyl]-3,4-dihydro-1H-quinoxalin-2-one
IUPAC Name:7-(2,3-dihydroindole-1-carbonyl)-3-[(2-methylphenyl)methylsulfanylmethyl]-3,4-dihydro-1H-quinoxalin-2-one
Traditional Name:7-(indoline-1-carbonyl)-3-[[(2-methylbenzyl)thio]methyl]-3,4-dihydro-1H-quinoxalin-2-one
Formula: C26H25N3O2S
MolecularWeight: 443.5606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

CC1=CC=CC=C1CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C26H25N3O2S/c1-17-6-2-3-8-20(17)15-32-16-23-25(30)28-22-14-19(10-11-21(22)27-23)26(31)29-13-12-18-7-4-5-9-24(18)29/h2-11,14,23,27H,12-13,15-16H2,1H3,(H,28,30)


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