2-[[(3-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C28H26ClN5OS
InChI: InChI=1/C28H26ClN5OS/c29-23-5-3-4-21(14-23)17-34(13-10-22-16-31-25-7-2-1-6-24(22)25)18-27-33-26(19-36-27)28(35)32-15-20-8-11-30-12-9-20/h1-9,11-12,14,16,19,31H,10,13,15,17-18H2,(H,32,35)/f/h32H
InChIKey: InChIKey=ACADBBNPGLDKPU-OKPOJWAQCV
SMILES: C1=CC=C2C(=C1)C(=CN2)CCN(CC3=CC(=CC=C3)Cl)CC4=NC(=CS4)C(=O)NCC5=CC=NC=C5
Names:
2-[[(3-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 1030927
PubChem ID 4848652
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