N-(4-chlorophenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
Molecular Formula:
C
23
H
23
ClN
2
O
2
InChI:
InChI=1/C23H23ClN2O2/c24-17-10-12-18(13-11-17)25-22(27)15-26-14-20(19-8-4-5-9-21(19)26)23(28)16-6-2-1-3-7-16/h4-5,8-14,16H,1-3,6-7,15H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=FJQUNDCEFQIJLF-LNNLXFCOCX
SMILES:
C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl
Names:
N-(4-chlorophenyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
Registries:
PubChem CID 4119721
PubChem ID 6048529