N-[1-(1H-indol-3-yl)propan-2-yl]-2-[4-(2-methylpropyl)phenyl]propanamide
Molecular Formula:
C
24
H
30
N
2
O
InChI:
InChI=1/C24H30N2O/c1-16(2)13-19-9-11-20(12-10-19)18(4)24(27)26-17(3)14-21-15-25-23-8-6-5-7-22(21)23/h5-12,15-18,25H,13-14H2,1-4H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=YHYIXRWFLNNBGZ-HXTKINSTCZ
SMILES:
CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(C)CC2=CNC3=CC=CC=C32
Names:
N-[1-(1H-indol-3-yl)propan-2-yl]-2-[4-(2-methylpropyl)phenyl]propanamide
Registries:
PubChem CID 2827377
PubChem ID 3289934