2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
Molecular Formula:
C
17
H
16
N
2
O
2
InChI:
InChI=1/C17H16N2O2/c18-17(20)8-13-10-19-16-7-6-14(9-15(13)16)21-11-12-4-2-1-3-5-12/h1-7,9-10,19H,8,11H2,(H2,18,20)/f/h18H2
InChIKey:
InChIKey=IKDKEVWKCASVEF-DZQCGVKKCC
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)N
Names:
NSC73393
2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
5933-28-8
Registries:
PubChem CID 252140
PubChem ID 115695