N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)propanamide
Molecular Formula:
C
25
H
31
N
3
O
InChI:
InChI=1/C25H31N3O/c1-3-25(29)28(23-9-10-24-21(18-23)17-19(2)26-24)22-12-15-27(16-13-22)14-11-20-7-5-4-6-8-20/h4-10,17-18,22,26H,3,11-16H2,1-2H3
InChIKey:
InChIKey=RCUCHDGXNCBLKN-UHFFFAOYAN
SMILES:
CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=C4)C
Names:
N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)propanamide
Registries:
PubChem CID 4108405
PubChem ID 6033222