2-(1-adamantylcarbamoyl-cyclopropyl-amino)-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
33
H
40
N
4
O
2
InChI:
InChI=1/C33H40N4O2/c38-31(22-37(28-10-11-28)32(39)35-33-17-24-14-25(18-33)16-26(15-24)19-33)36(21-23-6-2-1-3-7-23)13-12-27-20-34-30-9-5-4-8-29(27)30/h1-9,20,24-26,28,34H,10-19,21-22H2,(H,35,39)/f/h35H
InChIKey:
InChIKey=FLCCUEGZQVSPSB-CSKMVECVCV
SMILES:
C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)NC56CC7CC(C5)CC(C7)C6
Names:
2-(1-adamantylcarbamoyl-cyclopropyl-amino)-N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4450444
PubChem ID 6561274
