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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC3=CC=CC=C3N=C2SCC(=O)N4CCC5=CC=CC=C54

InChI

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