N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-N-(1-propyl-4-piperidyl)acetamide
Molecular Formula:
C
35
H
43
N
3
O
InChI:
InChI=1/C35H43N3O/c1-5-21-37-22-19-29(20-23-37)38(30-17-18-31-28(24-30)25-32(36-31)35(3,4)6-2)34(39)33(26-13-9-7-10-14-26)27-15-11-8-12-16-27/h7-18,24-25,29,33,36H,5-6,19-23H2,1-4H3
InChIKey:
InChIKey=OEJZNZKUCPEIMN-UHFFFAOYAT
SMILES:
CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)CC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-N-(1-propyl-4-piperidyl)acetamide
Registries:
PubChem CID 4530511
PubChem ID 10213534