1-[(4-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-3-(3-bromo-4-methyl-phenyl)imino-indol-2-one
Molecular Formula:
C
28
H
29
BrN
3
O
+
InChI:
InChI=1/C28H28BrN3O/c1-20-11-12-23(18-25(20)29)30-27-24-9-5-6-10-26(24)32(28(27)33)19-31-15-13-22(14-16-31)17-21-7-3-2-4-8-21/h2-12,18,22H,13-17,19H2,1H3/p+1/b30-27+/fC28H29BrN3O/h31H/q+1
InChIKey:
InChIKey=CUVAMYGNWSQCQL-BDUFEWGQDM
SMILES:
CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCC(CC4)CC5=CC=CC=C5)Br
Names:
1-[(4-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-3-(3-bromo-4-methyl-phenyl)imino-indol-2-one
Registries:
PubChem CID 4090316
PubChem ID 6009189
