2-(1H-indol-3-ylmethyl)-3-phenylsulfanyl-1-(phenylsulfonyl)indole

Systemtic Name: 2-(1H-indol-3-ylmethyl)-3-phenylsulfanyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(1H-indol-3-ylmethyl)-3-phenylsulfanyl-indole CAS Name: 1-(benzenesulfonyl)-2-(1H-indol-3-ylmethyl)-3-(phenylthio)indole IUPAC Name: 1-(benzenesulfonyl)-2-(1H-indol-3-ylmethyl)-3-phenylsulfanylindole Traditional Name: 1-besyl-2-(1H-indol-3-ylmethyl)-3-(phenylthio)indole Formula: C29H22N2O2S2 MolecularWeight: 494.62718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H22N2O2S2/c32-35(33,23-13-5-2-6-14-23)31-27-18-10-8-16-25(27)29(34-22-11-3-1-4-12-22)28(31)19-21-20-30-26-17-9-7-15-24(21)26/h1-18,20,30H,19H2