2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-cyclooctyl-acetamide
Molecular Formula:
C
26
H
29
ClN
2
O
3
InChI:
InChI=1/C26H29ClN2O3/c1-32-22-13-14-24-23(16-22)19(15-25(30)28-21-7-5-3-2-4-6-8-21)17-29(24)26(31)18-9-11-20(27)12-10-18/h9-14,16-17,21H,2-8,15H2,1H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=PUNYQMPHUZFEIQ-LBOYIXSDCV
SMILES:
COC1=CC2=C(C=C1)N(C=C2CC(=O)NC3CCCCCCC3)C(=O)C4=CC=C(C=C4)Cl
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-cyclooctyl-acetamide
Registries:
PubChem CID 4176388
PubChem ID 8375125
