(E)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C
23
H
26
N
2
O
InChI:
InChI=1/C23H26N2O/c1-23(2,3)19-11-8-17(9-12-19)10-13-22(26)24-15-14-18-16-25-21-7-5-4-6-20(18)21/h4-13,16,25H,14-15H2,1-3H3,(H,24,26)/b13-10+/f/h24H
InChIKey:
InChIKey=XYIPOKICMMPCAH-CXFCQQCNDR
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32
Names:
(E)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 5713323
PubChem ID 3259896