1-[(4-benzyl-1-piperidyl)methyl]-3-(2-methoxyphenyl)imino-indol-2-one
Molecular Formula:
C
28
H
29
N
3
O
2
InChI:
InChI=1/C28H29N3O2/c1-33-26-14-8-6-12-24(26)29-27-23-11-5-7-13-25(23)31(28(27)32)20-30-17-15-22(16-18-30)19-21-9-3-2-4-10-21/h2-14,22H,15-20H2,1H3/b29-27-
InChIKey:
InChIKey=YLNFZQMYLJAABO-OHYPFYFLBU
SMILES:
COC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5
Names:
1-[(4-benzyl-1-piperidyl)methyl]-3-(2-methoxyphenyl)imino-indol-2-one
Registries:
PubChem CID 1876232
PubChem ID 11549793
