2-(2-methylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₅N₃OS

InChI: InChI=1/C15H15N3OS/c1-10-7-12-5-3-4-6-13(12)18(10)9-14(19)17-15-16-8-11(2)20-15/h3-8H,9H2,1-2H3,(H,16,17,19)/f/h17H

InChIKey: InChIKey=LACBSFDPYKFRDA-HCKMINDGCI
SMILES: CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC=C(S3)C

Names:
    2-(2-methylindol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4182471
    PubChem ID 8377270