3-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]indol-2-one
Molecular Formula:
C
21
H
24
N
4
O
InChI:
InChI=1/C21H24N4O/c1-15-7-8-17(16(2)13-15)14-24-9-11-25(12-10-24)23-20-18-5-3-4-6-19(18)22-21(20)26/h3-8,13H,9-12,14H2,1-2H3,(H,22,23,26)/f/h23H
InChIKey:
InChIKey=ZHSDOXDUCOKDAY-MPIMZMORCK
SMILES:
CC1=CC(=C(C=C1)CN2CCN(CC2)NC3=C4C=CC=CC4=NC3=O)C
Names:
3-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]indol-2-one
Registries:
PubChem CID 1544641
PubChem ID 6629960
