2-cyclohexyl-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
23
H
27
N
3
O
2
S
InChI:
InChI=1/C23H27N3O2S/c27-21(12-15-4-2-1-3-5-15)25-23-24-19(14-29-23)17-8-9-20-18(13-17)10-11-26(20)22(28)16-6-7-16/h8-9,13-16H,1-7,10-12H2,(H,24,25,27)/f/h25H
InChIKey:
InChIKey=VIXWJVCPDYSFFA-LNNLXFCOCX
SMILES:
C1CCC(CC1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5
Names:
2-cyclohexyl-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1458658
PubChem ID 4843282
