2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C
25
H
28
N
2
O
3
InChI:
InChI=1/C25H28N2O3/c1-2-30-20-14-12-19(13-15-20)26-24(28)17-27-16-22(21-10-6-7-11-23(21)27)25(29)18-8-4-3-5-9-18/h6-7,10-16,18H,2-5,8-9,17H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=SQWXRZLKOMYQCS-HXTKINSTCG
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4
Names:
2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 4114480
PubChem ID 6041459