N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)/i13-1/f/h20H
InChIKey:
InChIKey=OFCLARYYBGKCHN-NXVAFNELGH
SMILES:
CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
Names:
MOLI001608
N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 451035
PubChem ID 1547