2-(3-methylphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide
Molecular Formula:
C
25
H
24
N
2
OS
InChI:
InChI=1/C25H24N2OS/c1-18-8-7-9-19(16-18)17-23(28)26-14-15-29-25-21-12-5-6-13-22(21)27-24(25)20-10-3-2-4-11-20/h2-13,16,27H,14-15,17H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=DQZVYQFQLJVYTE-HXTKINSTCG
SMILES:
CC1=CC(=CC=C1)CC(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
Names:
2-(3-methylphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide
Registries:
PubChem CID 4454095
PubChem ID 6566144