2-(5-bromoindol-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)acetamide
Molecular Formula:
C
17
H
14
BrN
3
OS
InChI:
InChI=1/C17H14BrN3OS/c1-10-11(2)23-17(14(10)8-19)20-16(22)9-21-6-5-12-7-13(18)3-4-15(12)21/h3-7H,9H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=DRTIRRCYCRUWSV-UYBDAZJACC
SMILES:
CC1=C(SC(=C1C#N)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C
Names:
2-(5-bromoindol-1-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)acetamide
Registries:
PubChem CID 4460989
PubChem ID 10187231