2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C
24
H
26
N
2
O
3
InChI:
InChI=1/C24H26N2O3/c1-29-19-11-7-10-18(14-19)25-23(27)16-26-15-21(20-12-5-6-13-22(20)26)24(28)17-8-3-2-4-9-17/h5-7,10-15,17H,2-4,8-9,16H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=WOWVWYNGWYMNJL-LNNLXFCOCC
SMILES:
COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4
Names:
2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 4114478
PubChem ID 6041457