N-[(4S)-2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-yl]-1H-indole-2-carboxamide
Molecular Formula:
C25H20N4O2
InChI: InChI=1/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,26H,1H3,(H,28,30)/t23-/m1/s1/f/h28H
InChIKey: InChIKey=NFHRQQKPEBFUJK-CJPXULGHDL
SMILES: CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5
Names:
N-[(4S)-2-methyl-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-4-yl]-1H-indole-2-carboxamide
Registries:
PubChem CID 443375
PubChem ID 10299294
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|