3-(3-methylindol-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide
Molecular Formula:
C
23
H
27
N
3
O
InChI:
InChI=1/C23H27N3O/c1-18-17-26(22-8-4-3-7-21(18)22)16-13-23(27)24-19-9-11-20(12-10-19)25-14-5-2-6-15-25/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=GAHNYFNJZIIXAF-LQFNOIFHCY
SMILES:
CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)N4CCCCC4
Names:
3-(3-methylindol-1-yl)-N-[4-(1-piperidyl)phenyl]propanamide
Registries:
PubChem CID 2810629
PubChem ID 3268851