2-[3-[(E)-(3-butan-2-yl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
24
H
23
N
3
O
3
S
InChI:
InChI=1/C24H23N3O3S/c1-3-16(2)27-23(29)21(31-24(27)30)13-17-14-26(20-12-8-7-11-19(17)20)15-22(28)25-18-9-5-4-6-10-18/h4-14,16H,3,15H2,1-2H3,(H,25,28)/b21-13+/f/h25H
InChIKey:
InChIKey=OOUBGMVQDRRIIS-JHSWUHBYDP
SMILES:
CCC(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)SC1=O
Names:
2-[3-[(E)-(3-butan-2-yl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 6385472
PubChem ID 11608591
