N-[2-(1H-indol-3-yl)ethyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
26
N
2
O
InChI:
InChI=1/C23H26N2O/c1-17(2)15-19-9-7-18(8-10-19)11-12-23(26)24-14-13-20-16-25-22-6-4-3-5-21(20)22/h3-12,16-17,25H,13-15H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=JZZLTPBKFGVDEM-LQFNOIFHCC
SMILES:
CC(C)CC1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32
Names:
N-[2-(1H-indol-3-yl)ethyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4117457
PubChem ID 6045424