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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(phenylmethyl)quinoxalin-2-yl]sulfanyl-ethanone Openeye Name: 2-(3-benzylquinoxalin-2-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[3-(phenylmethyl)-2-quinoxalinyl]thio]ethanone IUPAC Name: 2-(3-benzylquinoxalin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-benzylquinoxalin-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3OS/c29-24(28-15-14-19-10-4-7-13-23(19)28)17-30-25-22(16-18-8-2-1-3-9-18)26-20-11-5-6-12-21(20)27-25/h1-13H,14-17H2