N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-propanamide
Molecular Formula:
C
20
H
22
N
2
O
InChI:
InChI=1/C20H22N2O/c1-15(13-16-7-3-2-4-8-16)20(23)21-12-11-17-14-22-19-10-6-5-9-18(17)19/h2-10,14-15,22H,11-13H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=GBIKZQNIVBBYRK-PKSOQXRJCQ
SMILES:
CC(CC1=CC=CC=C1)C(=O)NCCC2=CNC3=CC=CC=C32
Names:
N-[2-(1H-indol-3-yl)ethyl]-2-methyl-3-phenyl-propanamide
UPCMLD05ADMT002050
Registries:
PubChem CID 5459523
PubChem ID 8142907