2-methyl-N-[2-[3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylindol-1-yl]ethyl]benzamide
Molecular Formula:
C
30
H
32
N
4
O
2
S
InChI:
InChI=1/C30H32N4O2S/c1-23-9-5-6-12-25(23)30(36)31-15-16-34-21-28(26-13-7-8-14-27(26)34)37-22-29(35)33-19-17-32(18-20-33)24-10-3-2-4-11-24/h2-14,21H,15-20,22H2,1H3,(H,31,36)/f/h31H
InChIKey:
InChIKey=OQUTYAGKZRVVGA-VJSLDGLSCN
SMILES:
CC1=CC=CC=C1C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCN(CC4)C5=CC=CC=C5
Names:
2-methyl-N-[2-[3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylindol-1-yl]ethyl]benzamide
Registries:
PubChem CID 4102234
PubChem ID 6024925
