3-(1H-indol-3-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one
Molecular Formula:
C
24
H
27
N
3
OS
InChI:
InChI=1/C24H27N3OS/c1-17(2)19-8-3-6-11-22(19)26-24-27(14-7-15-29-24)23(28)13-12-18-16-25-21-10-5-4-9-20(18)21/h3-6,8-11,16-17,25H,7,12-15H2,1-2H3/b26-24-
InChIKey:
InChIKey=DSBDDUVYXXGDGJ-LCUIJRPUBD
SMILES:
CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CCC3=CNC4=CC=CC=C43
Names:
3-(1H-indol-3-yl)-1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one
Registries:
PubChem CID 4832118
PubChem ID 11569335