3-(1-benzylindol-3-yl)-N-(1-benzyl-4-piperidyl)-3-(3-phenoxyphenyl)propanamide
Molecular Formula:
C
42
H
41
N
3
O
2
InChI:
InChI=1/C42H41N3O2/c46-42(43-35-23-25-44(26-24-35)29-32-13-4-1-5-14-32)28-39(34-17-12-20-37(27-34)47-36-18-8-3-9-19-36)40-31-45(30-33-15-6-2-7-16-33)41-22-11-10-21-38(40)41/h1-22,27,31,35,39H,23-26,28-30H2,(H,43,46)/f/h43H
InChIKey:
InChIKey=GGKHUXBRFRZZQT-ZGQWZVPSCQ
SMILES:
C1CN(CCC1NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6)CC7=CC=CC=C7
Names:
3-(1-benzylindol-3-yl)-N-(1-benzyl-4-piperidyl)-3-(3-phenoxyphenyl)propanamide
Registries:
PubChem CID 4095007
PubChem ID 6015390
