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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-2-quinoxalinyl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]quinoxalin-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[3-(4-chlorobenzyl)quinoxalin-2-yl]thio]-1-indolin-1-yl-ethanone Formula: C25H20ClN3OS MolecularWeight: 445.9638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N=C3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=CC=CC=C4N=C3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3OS/c26-19-11-9-17(10-12-19)15-22-25(28-21-7-3-2-6-20(21)27-22)31-16-24(30)29-14-13-18-5-1-4-8-23(18)29/h1-12H,13-16H2