N-[(1S)-7-oxo-1-[2-(2-phenyl-1H-indol-3-yl)ethylcarbamoyl]octyl]-6-phenyl-piperidine-2-carboxamide
Molecular Formula:
C37H44N4O3
InChI: InChI=1/C37H44N4O3/c1-26(42)14-5-2-10-21-33(41-37(44)34-23-13-22-31(39-34)27-15-6-3-7-16-27)36(43)38-25-24-30-29-19-11-12-20-32(29)40-35(30)28-17-8-4-9-18-28/h3-4,6-9,11-12,15-20,31,33-34,39-40H,2,5,10,13-14,21-25H2,1H3,(H,38,43)(H,41,44)/t31u,33-,34u/m0/s1/f/h38,41H
InChIKey: InChIKey=DSNLWUUREDRKFS-YJJIIMBYDY
SMILES: CC(=O)CCCCCC(C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4CCCC(N4)C5=CC=CC=C5
Names:
N-[(1S)-7-oxo-1-[2-(2-phenyl-1H-indol-3-yl)ethylcarbamoyl]octyl]-6-phenyl-piperidine-2-carboxamide
Registries:
PubChem CID 11606790
PubChem ID 16709483
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