8-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
21
H
19
N
3
O
2
S
InChI:
InChI=1/C21H19N3O2S/c1-2-14-6-5-7-16-17(11-22-21(14)16)18(25)13-27-12-15-10-20(26)24-9-4-3-8-19(24)23-15/h3-11,22H,2,12-13H2,1H3
InChIKey:
InChIKey=DMTYIJQMTFLZOT-UHFFFAOYAH
SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CSCC3=CC(=O)N4C=CC=CC4=N3
Names:
8-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylmethyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4790741
PubChem ID 9770181