1-[(4-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-3-(4-chlorophenyl)imino-indol-2-one
Molecular Formula:
C
27
H
27
ClN
3
O
+
InChI:
InChI=1/C27H26ClN3O/c28-22-10-12-23(13-11-22)29-26-24-8-4-5-9-25(24)31(27(26)32)19-30-16-14-21(15-17-30)18-20-6-2-1-3-7-20/h1-13,21H,14-19H2/p+1/b29-26+/fC27H27ClN3O/h30H/q+1
InChIKey:
InChIKey=QDEOGOZAGMTWLH-QAJCYYBLDO
SMILES:
C1C[NH+](CCC1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC=C(C=C5)Cl)C3=O
Names:
1-[(4-benzyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-3-(4-chlorophenyl)imino-indol-2-one
Registries:
PubChem CID 4455591
PubChem ID 6568123
