2-(5-bromoindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₂₀H₁₆BrN₃OS

InChI: InChI=1/C20H16BrN3OS/c1-13-19(14-5-3-2-4-6-14)23-20(26-13)22-18(25)12-24-10-9-15-11-16(21)7-8-17(15)24/h2-11H,12H2,1H3,(H,22,23,25)/f/h22H

InChIKey: InChIKey=BBELATNNLFCKOM-QWOVJGMICR
SMILES: CC1=C(N=C(S1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C4=CC=CC=C4

Names:
    2-(5-bromoindol-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4140660
    PubChem ID 6076612