N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
19
H
20
N
2
O
InChI:
InChI=1/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=WVVXBPKOIZGVNS-UYBDAZJACJ
SMILES:
CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
Names:
N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 122162
PubChem ID 10239970