1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanyl-ethanone Openeye Name: 2-[2-(indoline-1-carbonyl)phenyl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]thio]ethanone IUPAC Name: 2-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[2-(indoline-1-carbonyl)phenyl]thio]-1-indolin-1-yl-ethanone Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O2S/c28-24(26-15-13-18-7-1-4-10-21(18)26)17-30-23-12-6-3-9-20(23)25(29)27-16-14-19-8-2-5-11-22(19)27/h1-12H,13-17H2