2-[3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
20
H
15
N
3
O
3
S
InChI:
InChI=1/C20H15N3O3S/c24-18(21-14-6-2-1-3-7-14)12-23-11-13(15-8-4-5-9-16(15)23)10-17-19(25)22-20(26)27-17/h1-11H,12H2,(H,21,24)(H,22,25,26)/b17-10-/f/h21-22H
InChIKey:
InChIKey=XABSOMJZRVAEGS-ZRNJFTQVDT
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)S4
Names:
2-[3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 5347185
PubChem ID 11577298
