4-chloro-N-[2-[3-[(5-chloro-2-methoxy-phenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Molecular Formula:
C
26
H
23
Cl
2
N
3
O
3
S
InChI:
InChI=1/C26H23Cl2N3O3S/c1-34-23-11-10-19(28)14-21(23)30-25(32)16-35-24-15-31(22-5-3-2-4-20(22)24)13-12-29-26(33)17-6-8-18(27)9-7-17/h2-11,14-15H,12-13,16H2,1H3,(H,29,33)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=ZFXZVTLBWFDFQF-CYSPOYASCU
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[2-[3-[(5-chloro-2-methoxy-phenyl)carbamoylmethylsulfanyl]indol-1-yl]ethyl]benzamide
Registries:
PubChem CID 3546954
PubChem ID 4793748
