1-[(4-benzyl-1-piperidyl)methyl]-3-(5-chloro-2-methyl-phenyl)imino-indol-2-one
Molecular Formula:
C
28
H
28
ClN
3
O
InChI:
InChI=1/C28H28ClN3O/c1-20-11-12-23(29)18-25(20)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/b30-27-
InChIKey:
InChIKey=HGOXUXHBGJQPOI-IKPAITLHBL
SMILES:
CC1=C(C=C(C=C1)Cl)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5
Names:
1-[(4-benzyl-1-piperidyl)methyl]-3-(5-chloro-2-methyl-phenyl)imino-indol-2-one
Registries:
PubChem CID 1046547
PubChem ID 3301297
