N-(4-chlorophenyl)-2-[3-[(E)-(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Molecular Formula:
C
23
H
16
ClN
3
O
3
S
InChI:
InChI=1/C23H16ClN3O3S/c1-2-11-27-22(29)20(31-23(27)30)12-15-13-26(19-6-4-3-5-18(15)19)14-21(28)25-17-9-7-16(24)8-10-17/h1,3-10,12-13H,11,14H2,(H,25,28)/b20-12+/f/h25H
InChIKey:
InChIKey=NODQKKZMUOKNDC-ZXXHSZKHDJ
SMILES:
C#CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl)SC1=O
Names:
N-(4-chlorophenyl)-2-[3-[(E)-(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Registries:
PubChem CID 6387115
PubChem ID 11609188
