1-[(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-3-phenylimino-indol-2-one
Molecular Formula:
C
21
H
24
N
3
O
+
InChI:
InChI=1/C21H23N3O/c1-16-11-13-23(14-12-16)15-24-19-10-6-5-9-18(19)20(21(24)25)22-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3/p+1/b22-20+/fC21H24N3O/h23H/q+1
InChIKey:
InChIKey=VDQYHWZTJISQLS-VPZFCAPGDC
SMILES:
CC1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O
Names:
1-[(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-3-phenylimino-indol-2-one
Registries:
PubChem CID 4091122
PubChem ID 6010208