N-[2-(1H-indol-3-yl)ethyl]-3-phenoxy-benzamide
Molecular Formula:
C
23
H
20
N
2
O
2
InChI:
InChI=1/C23H20N2O2/c26-23(24-14-13-18-16-25-22-12-5-4-11-21(18)22)17-7-6-10-20(15-17)27-19-8-2-1-3-9-19/h1-12,15-16,25H,13-14H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=IKJRJUQSXZXDRH-LQFNOIFHCP
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Names:
N-[2-(1H-indol-3-yl)ethyl]-3-phenoxy-benzamide
Registries:
PubChem CID 4157716
PubChem ID 8368234