1-(2,3-dihydroindol-1-yl)-2-[3-[(4-methylphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[(4-methylphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[3-(p-tolylmethyl)quinoxalin-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[3-[(4-methylphenyl)methyl]-2-quinoxalinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[(4-methylphenyl)methyl]quinoxalin-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[3-(4-methylbenzyl)quinoxalin-2-yl]thio]ethanone Formula: C26H23N3OS MolecularWeight: 425.54532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3OS/c1-18-10-12-19(13-11-18)16-23-26(28-22-8-4-3-7-21(22)27-23)31-17-25(30)29-15-14-20-6-2-5-9-24(20)29/h2-13H,14-17H2,1H3