1-[(4-benzyl-1-piperidyl)methyl]-3-(3-chlorophenyl)imino-indol-2-one
Molecular Formula:
C
27
H
26
ClN
3
O
InChI:
InChI=1/C27H26ClN3O/c28-22-9-6-10-23(18-22)29-26-24-11-4-5-12-25(24)31(27(26)32)19-30-15-13-21(14-16-30)17-20-7-2-1-3-8-20/h1-12,18,21H,13-17,19H2/b29-26-
InChIKey:
InChIKey=ZZPGKIUZHMCSCO-WCTVFOPTBQ
SMILES:
C1CN(CCC1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC(=CC=C5)Cl)C3=O
Names:
1-[(4-benzyl-1-piperidyl)methyl]-3-(3-chlorophenyl)imino-indol-2-one
Registries:
PubChem CID 1874814
PubChem ID 11549780
