2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
24
H
26
N
2
O
3
InChI:
InChI=1/C24H26N2O3/c1-29-19-13-11-18(12-14-19)25-23(27)16-26-15-21(20-9-5-6-10-22(20)26)24(28)17-7-3-2-4-8-17/h5-6,9-15,17H,2-4,7-8,16H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=SMQRRMLWSQJSJC-LNNLXFCOCS
SMILES:
COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4
Names:
2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4114479
PubChem ID 6041458