8-methyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
30
H
23
N
3
O
2
S
2
InChI:
InChI=1/C30H23N3O2S2/c1-18-25(22-15-9-10-16-23(22)31-18)24(34)17-36-30-32-28-27(29(35)33(30)21-13-7-4-8-14-21)26(19(2)37-28)20-11-5-3-6-12-20/h3-16,31H,17H2,1-2H3
InChIKey:
InChIKey=KBOFKGJTIBDJBH-UHFFFAOYAO
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6
Names:
8-methyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2382621
PubChem ID 4786043