3-(2-methylphenyl)imino-1-[(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]indol-2-one
Molecular Formula:
C
22
H
26
N
3
O
+
InChI:
InChI=1/C22H25N3O/c1-16-11-13-24(14-12-16)15-25-20-10-6-4-8-18(20)21(22(25)26)23-19-9-5-3-7-17(19)2/h3-10,16H,11-15H2,1-2H3/p+1/b23-21+/fC22H26N3O/h24H/q+1
InChIKey:
InChIKey=ZXVKRNDABOYCQB-QYCYUUCBDV
SMILES:
CC1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4C)C2=O
Names:
3-(2-methylphenyl)imino-1-[(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]indol-2-one
Registries:
PubChem CID 3545432
PubChem ID 4791091
