N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(4-phenylphenyl)acetamide
Molecular Formula:
C
28
H
24
N
2
OS
InChI:
InChI=1/C28H24N2OS/c31-28(17-20-12-14-22(15-13-20)21-7-2-1-3-8-21)30-19-25(27-11-6-16-32-27)24-18-29-26-10-5-4-9-23(24)26/h1-16,18,25,29H,17,19H2,(H,30,31)/f/h30H
InChIKey:
InChIKey=NLNIZDZDXBVRFH-SREBMQDQCX
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54
Names:
N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(4-phenylphenyl)acetamide
Registries:
PubChem CID 4845557
PubChem ID 9802265