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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[3-[(2-methoxyphenyl)methyl]-2-quinoxalinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[(2-methoxyphenyl)methyl]quinoxalin-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(3-o-anisylquinoxalin-2-yl)thio]ethanone Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2S/c1-31-24-13-7-3-9-19(24)16-22-26(28-21-11-5-4-10-20(21)27-22)32-17-25(30)29-15-14-18-8-2-6-12-23(18)29/h2-13H,14-17H2,1H3