3-phenylimino-1-[(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]indol-2-one
Molecular Formula:
C
25
H
25
N
4
O
+
InChI:
InChI=1/C25H24N4O/c30-25-24(26-20-9-3-1-4-10-20)22-13-7-8-14-23(22)29(25)19-27-15-17-28(18-16-27)21-11-5-2-6-12-21/h1-14H,15-19H2/p+1/b26-24+/fC25H25N4O/h27H/q+1
InChIKey:
InChIKey=CXRREZDMSVJLFB-NOFMNKBIDO
SMILES:
C1CN(CC[NH+]1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O)C5=CC=CC=C5
Names:
3-phenylimino-1-[(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]indol-2-one
Registries:
PubChem CID 4090324
PubChem ID 6009196
