3-(4-methoxyphenyl)imino-1-[(4-methyl-1-piperidyl)methyl]indol-2-one
Molecular Formula:
C
22
H
25
N
3
O
2
InChI:
InChI=1/C22H25N3O2/c1-16-11-13-24(14-12-16)15-25-20-6-4-3-5-19(20)21(22(25)26)23-17-7-9-18(27-2)10-8-17/h3-10,16H,11-15H2,1-2H3/b23-21-
InChIKey:
InChIKey=NZMLRIIZDIXPHY-LNVKXUELBA
SMILES:
CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC)C2=O
Names:
3-(4-methoxyphenyl)imino-1-[(4-methyl-1-piperidyl)methyl]indol-2-one
Registries:
PubChem CID 1250579
PubChem ID 4828609