1-[(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-5-bromo-3-(4-methoxyphenyl)imino-indol-2-one
Molecular Formula:
C
27
H
29
BrN
4
O
2
+2
InChI:
InChI=1/C27H27BrN4O2/c1-34-23-10-8-22(9-11-23)29-26-24-17-21(28)7-12-25(24)32(27(26)33)19-31-15-13-30(14-16-31)18-20-5-3-2-4-6-20/h2-12,17H,13-16,18-19H2,1H3/p+2/b29-26+/fC27H29BrN4O2/h30-31H/q+2
InChIKey:
InChIKey=WPYHXJJMZAWROT-KMBUWQPRDR
SMILES:
COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C[NH+]4CC[NH+](CC4)CC5=CC=CC=C5
Names:
1-[(4-benzyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]-5-bromo-3-(4-methoxyphenyl)imino-indol-2-one
Registries:
PubChem CID 4090501
PubChem ID 6009434
