3-[[4-[(4-methylphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]amino]indol-2-one
Molecular Formula:
C
20
H
23
N
4
O
+
InChI:
InChI=1/C20H22N4O/c1-15-6-8-16(9-7-15)14-23-10-12-24(13-11-23)22-19-17-4-2-3-5-18(17)21-20(19)25/h2-9H,10-14H2,1H3,(H,21,22,25)/p+1/fC20H23N4O/h22-23H/q+1
InChIKey:
InChIKey=CEOFRBHLNKPCPP-YROKMQIVCY
SMILES:
CC1=CC=C(C=C1)C[NH+]2CCN(CC2)NC3=C4C=CC=CC4=NC3=O
Names:
3-[[4-[(4-methylphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]amino]indol-2-one
Registries:
PubChem CID 1859222
PubChem ID 6029064
