2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclopentyl-acetamide
Molecular Formula:
C
22
H
28
N
2
O
2
InChI:
InChI=1/C22H28N2O2/c25-21(23-17-10-4-5-11-17)15-24-14-19(18-12-6-7-13-20(18)24)22(26)16-8-2-1-3-9-16/h6-7,12-14,16-17H,1-5,8-11,15H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=LSQMJBITHBTQLP-MPIMZMORCJ
SMILES:
C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4
Names:
2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclopentyl-acetamide
Registries:
PubChem CID 4114364
PubChem ID 6041304