3-(5-chloro-2-methyl-phenyl)imino-1-[(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]indol-2-one
Molecular Formula:
C
26
H
26
ClN
4
O
+
InChI:
InChI=1/C26H25ClN4O/c1-19-11-12-20(27)17-23(19)28-25-22-9-5-6-10-24(22)31(26(25)32)18-29-13-15-30(16-14-29)21-7-3-2-4-8-21/h2-12,17H,13-16,18H2,1H3/p+1/b28-25+/fC26H26ClN4O/h29H/q+1
InChIKey:
InChIKey=WQOSLCJEEQYVMP-UYAQBNIZDN
SMILES:
CC1=C(C=C(C=C1)Cl)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCN(CC4)C5=CC=CC=C5
Names:
3-(5-chloro-2-methyl-phenyl)imino-1-[(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]indol-2-one
Registries:
PubChem CID 4096061
PubChem ID 6016758
