N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclopropanecarboxamide
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-25-16-10-8-14(9-11-16)19-20(17-4-2-3-5-18(17)23-19)26-13-12-22-21(24)15-6-7-15/h2-5,8-11,15,23H,6-7,12-13H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=PLRGBWQPDGWEMF-QWOVJGMICE
SMILES:
COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4CC4
Names:
N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]cyclopropanecarboxamide
Registries:
PubChem CID 2156533
PubChem ID 6010576
