1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-phenylimino-indol-2-one
Molecular Formula:
C
21
H
23
N
3
O
2
InChI:
InChI=1/C21H23N3O2/c1-15-12-23(13-16(2)26-15)14-24-19-11-7-6-10-18(19)20(21(24)25)22-17-8-4-3-5-9-17/h3-11,15-16H,12-14H2,1-2H3/b22-20+
InChIKey:
InChIKey=LBEGJLYBEASKPC-LSDHQDQOBA
SMILES:
CC1CN(CC(O1)C)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O
Names:
1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-phenylimino-indol-2-one
Registries:
PubChem CID 582032
PubChem ID 6048974
