[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C
28
H
24
N
2
O
4
S
InChI:
InChI=1/C28H24N2O4S/c1-2-30-21-14-8-6-12-19(21)26(27(30)18-10-4-3-5-11-18)22(31)17-34-25(32)16-24-28(33)29-20-13-7-9-15-23(20)35-24/h3-15,24H,2,16-17H2,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=QNCYQCXIZFNPEW-PKRZOPRNCX
SMILES:
CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)CC4C(=O)NC5=CC=CC=C5S4
Names:
[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 4838063
PubChem ID 9797402
