2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[[1-[(4-bromophenyl)methyl]-3-indolyl]thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[1-(4-bromobenzyl)indol-3-yl]thio]-1-indolin-1-yl-ethanone Formula: C25H21BrN2OS MolecularWeight: 477.41604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H21BrN2OS/c26-20-11-9-18(10-12-20)15-27-16-24(21-6-2-4-8-23(21)27)30-17-25(29)28-14-13-19-5-1-3-7-22(19)28/h1-12,16H,13-15,17H2