(E)-3-(1-benzoylindol-3-yl)-2-cyano-N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
29
H
18
Cl
2
N
4
O
2
S
InChI:
InChI=1/C29H18Cl2N4O2S/c30-22-10-11-25(31)19(13-22)14-23-16-33-29(38-23)34-27(36)20(15-32)12-21-17-35(26-9-5-4-8-24(21)26)28(37)18-6-2-1-3-7-18/h1-13,16-17H,14H2,(H,33,34,36)/b20-12+/f/h34H
InChIKey:
InChIKey=PBTOGYWANPJFOT-IKYOVEOBDO
SMILES:
C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=NC=C(S4)CC5=C(C=CC(=C5)Cl)Cl
Names:
(E)-3-(1-benzoylindol-3-yl)-2-cyano-N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 6289655
PubChem ID 11589904
