(E)-3-(1-benzylindol-3-yl)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide
Molecular Formula:
C29H21ClN4OS
InChI: InChI=1/C29H21ClN4OS/c30-24-12-10-20(11-13-24)14-25-17-32-29(36-25)33-28(35)22(16-31)15-23-19-34(18-21-6-2-1-3-7-21)27-9-5-4-8-26(23)27/h1-13,15,17,19H,14,18H2,(H,32,33,35)/b22-15+/f/h33H
InChIKey: InChIKey=GAFBZYGFRDHFLW-DARKAIGZDM
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl
Names:
(E)-3-(1-benzylindol-3-yl)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide
Registries:
PubChem CID 6289831
PubChem ID 11589968
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