N-cyclopentyl-2-(1-propylindol-3-yl)sulfanyl-acetamide
Molecular Formula:
C18H24N2OS
InChI: InChI=1/C18H24N2OS/c1-2-11-20-12-17(15-9-5-6-10-16(15)20)22-13-18(21)19-14-7-3-4-8-14/h5-6,9-10,12,14H,2-4,7-8,11,13H2,1H3,(H,19,21)/f/h19H
InChIKey: InChIKey=FIUWKRCRVKMZHA-LILDFLRNCU
SMILES: CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3CCCC3
Names:
N-cyclopentyl-2-(1-propylindol-3-yl)sulfanyl-acetamide
Registries:
PubChem CID 4185634
PubChem ID 8378363
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|